Structure of PDB 4ibd Chain B Binding Site BS01 |
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Ligand ID | 1DL |
InChI | InChI=1S/C23H16BrNO5S/c1-12-7-8-15(10-16(12)23(29)30)25-19(17-9-14(24)11-31-17)18(21(27)22(25)28)20(26)13-5-3-2-4-6-13/h2-11,19,27H,1H3,(H,29,30)/t19-/m0/s1 |
InChIKey | YQDONULRFRLRSB-IBGZPJMESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1ccc(cc1C(=O)O)N2[C@H](C(=C(C2=O)O)C(=O)c3ccccc3)c4cc(cs4)Br | CACTVS 3.370 | Cc1ccc(cc1C(O)=O)N2[CH](c3scc(Br)c3)C(=C(O)C2=O)C(=O)c4ccccc4 | OpenEye OEToolkits 1.7.6 | Cc1ccc(cc1C(=O)O)N2C(C(=C(C2=O)O)C(=O)c3ccccc3)c4cc(cs4)Br | CACTVS 3.370 | Cc1ccc(cc1C(O)=O)N2[C@@H](c3scc(Br)c3)C(=C(O)C2=O)C(=O)c4ccccc4 | ACDLabs 12.01 | Brc1cc(sc1)C3N(C(=O)C(O)=C3C(=O)c2ccccc2)c4cc(C(=O)O)c(cc4)C |
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Formula | C23 H16 Br N O5 S |
Name | 5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-methylbenzoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098207952
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PDB chain | 4ibd Chain B Residue 401
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Enzyme Commision number |
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