BDBM50259132 CHEMBL466522::benzyl 3-(2,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-6-ylcarbamate

SMILES: Clc1ccc(Cn2cnc3ccc(NC(=O)OCc4ccccc4)cc3c2=O)c(Cl)c1

InChI Key: InChIKey=UVRMAHDLDQNMCR-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 = 50259132   

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
Stearoyl-CoA desaturase 1 (SCD1) (Rattus norvegicus (Rat))	BDBM50259132 (CHEMBL466522 | benzyl 3-(2,4-dichlorobenzyl)-4-oxo...) Show SMILES Clc1ccc(Cn2cnc3ccc(NC(=O)OCc4ccccc4)cc3c2=O)c(Cl)c1 Show InChI InChI=1S/C23H17Cl2N3O3/c24-17-7-6-16(20(25)10-17)12-28-14-26-21-9-8-18(11-19(21)22(28)29)27-23(30)31-13-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,27,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CV Therapeutics, Inc Curated by ChEMBL					Assay Description Inhibition of rat microsomal delta(9)-desaturase				Bioorg Med Chem Lett 19: 3050-3 (2009) Article DOI: 10.1016/j.bmcl.2009.04.004 BindingDB Entry DOI: 10.7270/Q2W095TX
					More data for this Ligand-Target Pair