BDBM50376679 CHEMBL409257

SMILES: COC(=O)c1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(C)cc(C)c2o1

InChI Key: InChIKey=JCEXECCQAXLOHE-UHFFFAOYSA-N

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 = 50376679   

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
Cholesteryl ester transfer protein (Homo sapiens (Human))	BDBM50376679 (CHEMBL409257) Show SMILES COC(=O)c1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cc(C)cc(C)c2o1 Show InChI InChI=1S/C25H22N2O5/c1-15-12-16(2)23-20(13-15)27-24(32-23)17-8-10-18(11-9-17)26-22(28)14-31-21-7-5-4-6-19(21)25(29)30-3/h4-13H,14H2,1-3H3,(H,26,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	220	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human CETP by scintillation proximity assay				Bioorg Med Chem Lett 18: 2640-4 (2008) Article DOI: 10.1016/j.bmcl.2008.03.030 BindingDB Entry DOI: 10.7270/Q2V40W3V
					More data for this Ligand-Target Pair