Structure of PDB 8bsl Chain C Binding Site BS01 |
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Ligand ID | R90 |
InChI | InChI=1S/C16H18N8OS2/c17-13-20-23-16(26-13)24-7-6-11(9-24)18-14-21-22-15(27-14)19-12(25)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,17,20)(H,18,21)(H,19,22,25)/t11-/m1/s1 |
InChIKey | XEPCFWCPQXKTNL-LLVKDONJSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Nc1sc(nn1)N2CC[CH](C2)Nc3sc(NC(=O)Cc4ccccc4)nn3 | OpenEye OEToolkits 3.1.0.0 | c1ccc(cc1)CC(=O)Nc2nnc(s2)N[C@@H]3CCN(C3)c4nnc(s4)N | CACTVS 3.385 | Nc1sc(nn1)N2CC[C@H](C2)Nc3sc(NC(=O)Cc4ccccc4)nn3 | OpenEye OEToolkits 3.1.0.0 | c1ccc(cc1)CC(=O)Nc2nnc(s2)NC3CCN(C3)c4nnc(s4)N |
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Formula | C16 H18 N8 O S2 |
Name | ~{N}-[5-[[(3~{R})-1-(5-azanyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide |
ChEMBL | CHEMBL4438255 |
DrugBank | |
ZINC |
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PDB chain | 8bsl Chain D Residue 601
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Enzyme Commision number |
3.5.1.2: glutaminase. |
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