Q05513 | KPCZ_HUMAN | Protein kinase C zeta type (PRKCZ)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00069 | Pkinase - Protein kinase domain | 254~516 | |
PF00130 | C1_1 - Phorbol esters/diacylglycerol binding domain (C1 domain) | 131~182 | |
PF00433 | Pkinase_C - Protein kinase C terminal domain | 540~580 | |
PF00564 | PB1 - PB1 domain | 16~97 |
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 |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL4635482 | IC50 | = | 0.1 | nM | 350.44 | Nc1ccc(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)c(F)c1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4636488 | IC50 | = | 0.2 | nM | 303.41 | c1ccc(-c2cc(N[C@H]3CCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4646995 | IC50 | = | 0.5 | nM | 318.42 | Nc1ccc(-c2cc(NC3CCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4644939 | IC50 | = | 0.6 | nM | 319.41 | Oc1ccc(-c2cc(NC3CCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4636337 | IC50 | = | 0.8 | nM | 368.43 | Nc1ccc(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)c(F)c1F | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4632523 | IC50 | = | 0.9 | nM | 333.44 | Nc1ccc(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)cn1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4643553 | IC50 | = | 1.1 | nM | 351.43 | Nc1ccc(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)c(F)n1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4637452 | IC50 | = | 1.4 | nM | 368.43 | Nc1cc(F)c(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)cc1F | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4642166 | IC50 | = | 1.4 | nM | 332.45 | Nc1ccc(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL514197 | IC50 | = | 2.26 | nM | 454.53 | COc1cc(-c2ccc3c(-c4nc5c(N6CCN(C)CC6)cccc5[nH]4)n[nH]c3c2)ccc1O | Homo sapiens | CHEMBL942589 | single protein format | |
CHEMBL4647780 | IC50 | = | 3.4 | nM | 351.43 | Nc1cc(F)c(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)cn1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4643470 | IC50 | = | 4.1 | nM | 263.34 | NCCNc1cc(-c2ccccc2)cc2cnccc12 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL480391 | IC50 | = | 5.18 | nM | 423.52 | CN1CCN(c2cccc3nc(-c4n[nH]c5cc(-c6ccc(N)cc6)ccc45)[nH]c23)CC1 | Homo sapiens | CHEMBL942589 | single protein format | |
CHEMBL473631 | IC50 | = | 5.6 | nM | 424.51 | CN1CCN(c2cccc3[nH]c(-c4n[nH]c5cc(-c6ccc(O)cc6)ccc45)nc23)CC1 | Homo sapiens | CHEMBL942589 | single protein format | |
CHEMBL4641918 | IC50 | = | 6.4 | nM | 303.41 | c1ccc(-c2cc(NC3CCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4632384 | IC50 | = | 9.7 | nM | 317.44 | c1ccc(-c2cc(N[C@H]3CCCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4213984 | IC50 | = | 10.0 | nM | 381.44 | COc1cc2c(cc1-n1cnc3ccc(-c4ccnc5[nH]ccc45)cc31)CNC2 | Homo sapiens | CHEMBL4189554 | assay format | |
CHEMBL3732444 | IC50 | = | 12.0 | nM | 351.48 | c1cc(-c2nc(N3CCNCC3)c3c4c(sc3n2)CCCC4)ccn1 | Homo sapiens | CHEMBL4623319 | cell-based format | |
CHEMBL4642061 | IC50 | = | 13.0 | nM | 360.46 | CC(=O)Nc1ccc(-c2cc(NC3CCCNC3)c3ccncc3c2)cc1 | Homo sapiens | CHEMBL4619369 | single protein format | |
CHEMBL4644763 | IC50 | = | 13.0 | nM | 330.39 | c1cc2cc(-c3cncc4ccc(O[C@H]5CCNC5)cc34)cnc2[nH]1 | Homo sapiens | CHEMBL4619369 | single protein format |