Structure of PDB 4zyc Chain C Binding Site BS01 |
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Ligand ID | 4SS |
InChI | InChI=1S/C28H28ClN5O4/c1-4-36-24-13-19-14-27(35)34(22-11-6-17(3)12-23(22)38-16-26-30-32-33-31-26)28(18-7-9-20(29)10-8-18)21(19)15-25(24)37-5-2/h6-13,15,28H,4-5,14,16H2,1-3H3,(H,30,31,32,33)/t28-/m0/s1 |
InChIKey | FOCZOWVAISYOAB-NDEPHWFRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCOc1cc2c(cc1OCC)C(N(C(=O)C2)c3ccc(cc3OCc4[nH]nnn4)C)c5ccc(cc5)Cl | OpenEye OEToolkits 1.9.2 | CCOc1cc2c(cc1OCC)[C@@H](N(C(=O)C2)c3ccc(cc3OCc4[nH]nnn4)C)c5ccc(cc5)Cl | ACDLabs 12.01 | c5(ccc(C3N(c1c(cc(C)cc1)OCc2nnnn2)C(=O)Cc4c3cc(c(c4)OCC)OCC)cc5)Cl | CACTVS 3.385 | CCOc1cc2CC(=O)N([C@@H](c3ccc(Cl)cc3)c2cc1OCC)c4ccc(C)cc4OCc5[nH]nnn5 | CACTVS 3.385 | CCOc1cc2CC(=O)N([CH](c3ccc(Cl)cc3)c2cc1OCC)c4ccc(C)cc4OCc5[nH]nnn5 |
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Formula | C28 H28 Cl N5 O4 |
Name | (S)-2-(2-((2H-tetrazol-5-yl)methoxy)-4-methylphenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,2-dihydroisoquinolin-3(4H)-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000118790536
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PDB chain | 4zyc Chain A Residue 202
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Enzyme Commision number |
2.3.2.27: RING-type E3 ubiquitin transferase. |
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