BDBM50227916 CHEMBL307666

SMILES: Clc1cccc(NC(=O)N(Cc2ccccc2)Cc2ccccc2)c1

InChI Key: InChIKey=HBTPVYGPYRHKEV-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 = 50227916   

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)	BDBM50227916 (CHEMBL307666) Show SMILES Clc1cccc(NC(=O)N(Cc2ccccc2)Cc2ccccc2)c1 Show InChI InChI=1S/C21H19ClN2O/c22-19-12-7-13-20(14-19)23-21(25)24(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,23,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	7.69E+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
Sterol O-acyltransferase 1 (Homo sapiens (Human))	BDBM50227916 (CHEMBL307666) Show SMILES Clc1cccc(NC(=O)N(Cc2ccccc2)Cc2ccccc2)c1 Show InChI InChI=1S/C21H19ClN2O/c22-19-12-7-13-20(14-19)23-21(25)24(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,23,25)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	3.99E+4	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 smooth muscle cells from thoracic aorta of monkeys				J Med Chem 32: 2318-25 (1989) BindingDB Entry DOI: 10.7270/Q2QZ2D5R
					More data for this Ligand-Target Pair