BDBM24433 (3R,5R)-7-[3,4-bis(4-fluorophenyl)-1-methyl-5-(phenylcarbamoyl)-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoic acid::Pyrrole Series 5 Compound, 20
SMILES: Cn1c(CC[C@@H](O)C[C@@H](O)CC(O)=O)c(c(c1C(=O)Nc1ccccc1)-c1ccc(F)cc1)-c1ccc(F)cc1
InChI Key: InChIKey=FCFBTCOXDIMJOM-JWQCQUIFSA-N
Data: 1 ITC
PDB links: 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain 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)) | BDBM24433 ((3R,5R)-7-[3,4-bis(4-fluorophenyl)-1-methyl-5-(phe...) | GoogleScholar PDB | KEGG PC cid PC sid | -10.9 | 0.500 | -11.4 | 7.84 | 7.20 | 30 | |
Pfizer Inc. | J Med Chem 51: 3804-13 (2008) |