Structure of PDB 6azw Chain A Binding Site BS01 |
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Ligand ID | C51 |
InChI | InChI=1S/C25H25N3O/c1-17(25(29)28-21-12-6-18(16-26)7-13-21)19-8-10-20(11-9-19)22-14-15-27-24-5-3-2-4-23(22)24/h2-7,12-15,17,19-20H,8-11H2,1H3,(H,28,29)/t17-,19-,20+/m1/s1 |
InChIKey | GDSGPUWADCUKPY-RLLQIKCJSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@H](C1CCC(CC1)c2ccnc3c2cccc3)C(=O)Nc4ccc(cc4)C#N | CACTVS 3.385 | C[CH]([CH]1CC[CH](CC1)c2ccnc3ccccc23)C(=O)Nc4ccc(cc4)C#N | CACTVS 3.385 | C[C@H]([C@@H]1CC[C@@H](CC1)c2ccnc3ccccc23)C(=O)Nc4ccc(cc4)C#N | ACDLabs 12.01 | c1(ccc(C#N)cc1)NC(C(C4CCC(c2ccnc3c2cccc3)CC4)C)=O | OpenEye OEToolkits 2.0.6 | CC(C1CCC(CC1)c2ccnc3c2cccc3)C(=O)Nc4ccc(cc4)C#N |
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Formula | C25 H25 N3 O |
Name | (2R)-N-(4-cyanophenyl)-2-[cis-4-(quinolin-4-yl)cyclohexyl]propanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6azw Chain A Residue 501
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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