BDBM50227904 CHEMBL74961

SMILES: Cc1c(Cl)cccc1NC(=O)N(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=ZCXXQJWBFZKNCZ-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 = 50227904   

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
Sterol O-acyltransferase, Soat (Rattus norvegicus)	BDBM50227904 (CHEMBL74961) Show SMILES Cc1c(Cl)cccc1NC(=O)N(Cc1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C22H21ClN2O/c1-17-20(23)13-8-14-21(17)24-22(26)25(15-18-9-4-2-5-10-18)16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3,(H,24,26)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description In vitro inhibitory concentration against Acyl coenzyme A:cholesterol acyltransferase derived from rat adrenals				J Med Chem 32: 2318-25 (1989) BindingDB Entry DOI: 10.7270/Q2QZ2D5R
					More data for this Ligand-Target Pair