BDBM50007263 CHEMBL317576::Sodium; 6-{2,4-dichloro-6-[3-(4-fluoro-phenoxy)-1-(4-fluoro-phenyl)-propyl]-phenoxy}-3,5-dihydroxy-hexanoate

SMILES: OC(COc1c(Cl)cc(Cl)cc1C(CCOc1ccc(F)cc1)c1ccc(F)cc1)C[C@@H](O)CC([O-])=O

InChI Key: InChIKey=ZAZHQOBUAOBXJC-HVIUMASTSA-M

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50007263   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
HMG-CoA reductase (Rattus norvegicus (rat))	BDBM50007263 (CHEMBL317576 | Sodium; 6-{2,4-dichloro-6-[3-(4-flu...) Show SMILES OC(COc1c(Cl)cc(Cl)cc1C(CCOc1ccc(F)cc1)c1ccc(F)cc1)C[C@@H](O)CC([O-])=O Show InChI InChI=1S/C27H26Cl2F2O6/c28-17-11-24(27(25(29)12-17)37-15-21(33)13-20(32)14-26(34)35)23(16-1-3-18(30)4-2-16)9-10-36-22-7-5-19(31)6-8-22/h1-8,11-12,20-21,23,32-33H,9-10,13-15H2,(H,34,35)/p-1/t20-,21?,23?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Hoechst AG Curated by ChEMBL					Assay Description In vitro inhibition of HMG-CoA reductase in solubilized rat liver.				J Med Chem 34: 2962-83 (1991) BindingDB Entry DOI: 10.7270/Q2C829WX
					More data for this Ligand-Target Pair