Structure of PDB 5shu Chain A Binding Site BS02 |
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Ligand ID | JIY |
InChI | InChI=1S/C18H20N4OS/c1-10-8-20-16(11(2)17(10)23-3)9-24-18-21-14-6-12-4-5-19-13(12)7-15(14)22-18/h6-8,19H,4-5,9H2,1-3H3,(H,21,22) |
InChIKey | WJZVXHZGDYMISX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cnc(c(c1OC)C)CSc2[nH]c3cc4c(cc3n2)NCC4 | ACDLabs 12.01 | Cc1c(OC)c(C)cnc1CSc1nc2cc3NCCc3cc2[NH]1 | CACTVS 3.385 | COc1c(C)cnc(CSc2[nH]c3cc4CCNc4cc3n2)c1C |
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Formula | C18 H20 N4 O S |
Name | 2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1,5,6,7-tetrahydroimidazo[4,5-f]indole |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5shu Chain A Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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