Q9P275 | UBP36_HUMAN | Ubiquitin carboxyl-terminal hydrolase 36 (USP36)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00443 | UCH | 122–420 |
3D structures mapped by conservation among orthologs
[ Alpha Fold Model ] (go)
Known binders annotated in ChEMBL
Only the first 20 rows are shown.
molecule_chembl_id | structure | assay_type | relation | value | unit | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL5303447 | IC50 | = | 198.0 | nM | 462.46 | O=C(Nc1snnc1C(=O)Nc1ccc(N2CCCC2)cc1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5402536 | IC50 | = | 329.0 | nM | 455.51 | CC(C)(C)[C@H]1CC[C@@H](NC(=O)c2nnsc2NC(=O)c2cncc(C(F)(F)F)c2)CC1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5425763 | IC50 | = | 335.0 | nM | 485.45 | O=C(Nc1snnc1C(=O)Nc1ccc(Oc2ccccc2)cc1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5440446 | IC50 | = | 340.0 | nM | 461.35 | O=C(Nc1snnc1C(=O)Nc1ccc(C(F)(F)F)cc1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5395399 | IC50 | = | 365.0 | nM | 485.45 | O=C(Nc1snnc1C(=O)Nc1cccc(Oc2ccccc2)c1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5426200 | IC50 | = | 407.0 | nM | 462.46 | O=C(Nc1snnc1C(=O)Nc1cccc(N2CCCC2)c1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5405199 | IC50 | = | 507.0 | nM | 433.42 | O=C(Nc1snnc1C(=O)Nc1ccc2c(c1)CCC2)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5430481 | IC50 | = | 553.0 | nM | 435.43 | CC(C)c1ccc(NC(=O)c2nnsc2NC(=O)c2cncc(C(F)(F)F)c2)cc1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5398825 | IC50 | = | 556.0 | nM | 477.35 | O=C(Nc1snnc1C(=O)Nc1ccc(OC(F)(F)F)cc1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5416528 | IC50 | = | 560.0 | nM | 512.62 | O=C(Nc1nc(-c2ccccc2)ns1)c1ccccc1NS(=O)(=O)c1ccc(-c2ccccc2)cc1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5419354 | IC50 | = | 587.0 | nM | 427.8 | O=C(Nc1snnc1C(=O)Nc1cccc(Cl)c1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5398708 | IC50 | = | 666.0 | nM | 473.34 | O=C(Nc1snnc1C(=O)Nc1ccc2c(c1)OC(F)(F)O2)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5424112 | IC50 | = | 669.0 | nM | 435.43 | CC(C)c1cccc(NC(=O)c2nnsc2NC(=O)c2cncc(C(F)(F)F)c2)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5431635 | IC50 | = | 689.0 | nM | 427.8 | O=C(Nc1snnc1C(=O)Nc1ccc(Cl)cc1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5408990 | IC50 | = | 749.0 | nM | 461.35 | O=C(Nc1snnc1C(=O)Nc1cccc(C(F)(F)F)c1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5435107 | IC50 | = | 764.0 | nM | 524.96 | O=C(Nc1snnc1C(=O)N[C@@H](CN1CCCC1)c1ccc(Cl)cc1)c1cncc(C(F)(F)F)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5400602 | IC50 | = | 816.0 | nM | 538.96 | O=C(Nc1nc(-c2ccccc2)ns1)c1ccc(C(F)(F)F)cc1NS(=O)(=O)c1ccc(Cl)cc1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5399861 | IC50 | = | 820.0 | nM | 435.34 | CC(C)(NC(=O)c1nnsc1NC(=O)c1cccc(Cl)c1)c1cccc(Cl)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5431379 | IC50 | = | 826.0 | nM | 459.32 | O=C(Nc1snnc1C(=O)Nc1ccn(-c2cccc(Cl)c2)n1)c1cccc(Cl)c1 | Homo sapiens | CHEMBL5393574 | single protein format | |
CHEMBL5403255 | IC50 | = | 849.0 | nM | 416.89 | CC(C)Oc1cccc(NC(=O)c2nnsc2NC(=O)c2cccc(Cl)c2)c1 | Homo sapiens | CHEMBL5393574 | single protein format |