Q86W10 | CP4Z1_HUMAN | Cytochrome P450 4Z1 (CYP4Z1)
Pfam Domain Table
Accession | Domain | Range | Color |
---|---|---|---|
PF00067 | p450 - Cytochrome P450 | 48~498 |
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 |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL4800099 | IC50 | = | 63.0 | nM | 321.34 | O=C(O)c1cccc(CNC(=O)c2ccc(-n3ccnc3)cc2)c1 | Homo sapiens | CHEMBL4738568 | cell-based format | |
CHEMBL4564920 | IC50 | = | 100.0 | nM | 218.3 | CCCCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format | |
CHEMBL4557940 | IC50 | = | 200.0 | nM | 276.34 | O=C(O)CCCCCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format | |
CHEMBL4590991 | IC50 | = | 200.0 | nM | 304.39 | O=C(O)CCCCCCCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format | |
CHEMBL4435658 | IC50 | = | 300.0 | nM | 332.45 | O=C(O)CCCCCCCCCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format | |
CHEMBL4447108 | IC50 | = | 400.0 | nM | 246.36 | CCCCCCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format | |
CHEMBL4466562 | IC50 | = | 500.0 | nM | 274.41 | CCCCCCCCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format | |
CHEMBL4568702 | IC50 | = | 700.0 | nM | 190.25 | CCCCNn1nnc2ccccc21 | Homo sapiens | CHEMBL4406418 | cell-based format |