BDBM24428 (3R,5R)-7-[3-(4-fluorophenyl)-1-methyl-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H-pyrrol-2-yl]-3,5-dihydroxyheptanoic acid::Pyrrole Series 5 Compound, 15

SMILES: Cn1c(CC[C@@H](O)C[C@@H](O)CC(O)=O)c(c(c1C(=O)Nc1ccc(cc1)S(N)(=O)=O)-c1ccccc1)-c1ccc(F)cc1

InChI Key: InChIKey=JUORHLUKTSAMGI-DNQXCXABSA-N

Data: 1 ITC

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains 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 = 24428

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))	BDBM24428 ((3R,5R)-7-[3-(4-fluorophenyl)-1-methyl-4-phenyl-5-...)	GoogleScholar PDB	KEGG PC cid PC sid		-10.5	3.10	-13.7	7.58	7.20	30
Pfizer Inc.					J Med Chem 51: 3804-13 (2008)