BDBM24414 (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(propan-2-yl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid::Imidazole Series 1 Compound, 1
SMILES: CC(C)c1c(nc(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(O)=O)C(=O)NCc1ccccc1
InChI Key: InChIKey=ATGOOVTXNDYCBK-FGZHOGPDSA-N
Data: 1 ITC
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
3-hydroxy-3-methylglutaryl-coenzyme A reductase (HMG-CoA) (Homo sapiens (Human)) | BDBM24414 ((3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-...) | GoogleScholar PDB | KEGG MMDB PC cid PC sid PDB | -10.9 | 6.69 | -17.7 | 7.87 | 7.20 | 30 | |
Pfizer Inc. | J Med Chem 51: 3804-13 (2008) |