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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.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 24433
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
3-hydroxy-3-methylglutaryl-coenzyme A reductase (HMG-CoA)

(Homo sapiens (Human))
BDBM24433
JPEG
((3R,5R)-7-[3,4-bis(4-fluorophenyl)-1-methyl-5-(phe...)
GoogleScholar
PDB
KEGG
PC cid
PC sid
-10.90.500-11.47.847.2030



Pfizer Inc.





J Med Chem 51: 3804-13 (2008)