P51511 | MMP15_HUMAN | Matrix metalloproteinase-15 (MMP15)
Helixβ‑strandTurn secondary structure
Pfam Domain Table
| Accession | Domain | Range | Color |
|---|---|---|---|
| PF00045 | Hemopexin | 374–416 | |
| PF00045 | Hemopexin | 419–462 | |
| PF00045 | Hemopexin | 466–511 | |
| PF00045 | Hemopexin | 516–559 | |
| PF00413 | Peptidase_M10 | 138–304 | |
| PF01471 | PG_binding_1 | 53–106 | |
| PF11857 | DUF3377 | 606–669 |
3D structures mapped by conservation among orthologs
[ Alpha Fold Model ] (go)
Known binders annotated in ChEMBL
| molecule_chembl_id | structure | assay_type | relation | value | unit | mol_wt | smiles | organism | assay_chembl_id | bao_label |
|---|---|---|---|---|---|---|---|---|---|---|
| CHEMBL358539 |  |
IC50 | = | 4.0 | nM | 468.53 | COc1ccc(S(=O)(=O)N2CCc3cc(OCc4ccccc4)ccc3C2C(=O)NO)cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL19611 |  |
IC50 | = | 6.0 | nM | 388.47 | CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CC(=O)NO)CC(C)C | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL148214 |  |
IC50 | = | 6.0 | nM | 408.43 | COc1ccc(S(=O)(=O)N2CCc3cc(O)c(OC)cc3C2C(=O)NO)cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL147881 |  |
IC50 | = | 17.0 | nM | 438.51 | O=C(NO)C1c2ccc(OCc3ccccc3)cc2CCN1S(=O)(=O)c1ccccc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL147882 |  |
IC50 | = | 19.0 | nM | 362.41 | Cc1ccc(S(=O)(=O)N2CCc3cc(O)ccc3C2C(=O)NO)cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL148171 |  |
IC50 | = | 29.0 | nM | 378.41 | COc1cc2c(cc1O)CCN(S(=O)(=O)c1ccccc1)C2C(=O)NO | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL146718 |  |
IC50 | = | 44.0 | nM | 452.53 | Cc1ccc(S(=O)(=O)N2CCc3cc(OCc4ccccc4)ccc3C2C(=O)NO)cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL147489 |  |
IC50 | = | 126.0 | nM | 393.38 | O=C(NO)C1c2ccc(O)cc2CCN1S(=O)(=O)c1ccc([N+](=O)[O-])cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL146289 |  |
IC50 | = | 218.0 | nM | 348.38 | O=C(NO)C1c2ccc(O)cc2CCN1S(=O)(=O)c1ccccc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL148406 |  |
IC50 | = | 385.0 | nM | 363.4 | Nc1ccc(S(=O)(=O)N2CCc3cc(O)ccc3C2C(=O)NO)cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL356124 |  |
IC50 | = | 621.0 | nM | 378.41 | COc1ccc(S(=O)(=O)N2CCc3cc(O)ccc3C2C(=O)NO)cc1 | Homo sapiens | CHEMBL718401 | single protein format |
| CHEMBL88520 |  |
Ki | = | 20.0 | nM | 462.55 | CNC(=O)CNC(=O)[C@@H]1Cc2ccc(cc2)OCCC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1 | Homo sapiens | CHEMBL718399 | single protein format |
| CHEMBL91636 |  |
Ki | = | 71.0 | nM | 527.62 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N2CCOCC2)CCCCNC(=O)OCCC[C@@H]1C(=O)NO | Homo sapiens | CHEMBL718399 | single protein format |