Structure of PDB 3qqp Chain C Binding Site BS01 |
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Ligand ID | S05 |
InChI | InChI=1S/C18H22N4O/c23-18(22-9-3-5-15-4-1-2-6-17(15)22)21-10-7-14(8-11-21)16-12-19-13-20-16/h1-2,4,6,12-14H,3,5,7-11H2,(H,19,20) |
InChIKey | UTSIHHDNMUZNMG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | c1ccc2c(c1)CCCN2C(=O)N3CCC(CC3)c4cnc[nH]4 | ACDLabs 12.01 | O=C(N2c1ccccc1CCC2)N4CCC(c3cncn3)CC4 | CACTVS 3.370 | O=C(N1CCC(CC1)c2[nH]cnc2)N3CCCc4ccccc34 |
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Formula | C18 H22 N4 O |
Name | 3,4-dihydroquinolin-1(2H)-yl[4-(1H-imidazol-5-yl)piperidin-1-yl]methanone |
ChEMBL | CHEMBL1761844 |
DrugBank | |
ZINC | ZINC000071318598
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PDB chain | 3qqp Chain C Residue 3
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Catalytic site (original residue number in PDB) |
S170 Y183 K187 |
Catalytic site (residue number reindexed from 1) |
S151 Y164 K168 |
Enzyme Commision number |
1.1.1.146: 11beta-hydroxysteroid dehydrogenase. 1.1.1.201: 7beta-hydroxysteroid dehydrogenase (NADP(+)). |
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