BDBM50376726 CHEMBL262593

SMILES: Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cccc(C)c2o1

InChI Key: InChIKey=ZMFYMYFOXKVDCQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50376726   

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))	BDBM50376726 (CHEMBL262593) Show SMILES Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cccc(C)c2o1 Show InChI InChI=1S/C23H20N2O3/c1-15-6-3-4-9-20(15)27-14-21(26)24-18-12-10-17(11-13-18)23-25-19-8-5-7-16(2)22(19)28-23/h3-13H,14H2,1-2H3,(H,24,26)	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	1.70E+3	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
Cholesteryl ester transfer protein (Homo sapiens (Human))	BDBM50376726 (CHEMBL262593) Show SMILES Cc1ccccc1OCC(=O)Nc1ccc(cc1)-c1nc2cccc(C)c2o1 Show InChI InChI=1S/C23H20N2O3/c1-15-6-3-4-9-20(15)27-14-21(26)24-18-12-10-17(11-13-18)23-25-19-8-5-7-16(2)22(19)28-23/h3-13H,14H2,1-2H3,(H,24,26)	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	1.00E+5	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 CETP in human whole plasma				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