BDBM50088461 1-(3-Methoxy-phenyl)-3-(2-phenyl-quinazolin-4-yl)-urea::CHEMBL74112

SMILES: COc1cccc(NC(=O)Nc2nc(nc3ccccc23)-c2ccccc2)c1

InChI Key: InChIKey=QVRQMHVLQBELCG-UHFFFAOYSA-N

Data: 1 KI

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 = 50088461   

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
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50088461 (1-(3-Methoxy-phenyl)-3-(2-phenyl-quinazolin-4-yl)-...) Show SMILES COc1cccc(NC(=O)Nc2nc(nc3ccccc23)-c2ccccc2)c1 Show InChI InChI=1S/C22H18N4O2/c1-28-17-11-7-10-16(14-17)23-22(27)26-21-18-12-5-6-13-19(18)24-20(25-21)15-8-3-2-4-9-15/h2-14H,1H3,(H2,23,24,25,26,27)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.04E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description Binding affinity of the compound was determined by its ability to displace [125I]-AB-MECA from human adenosine A3 receptor expressed in HEK 293 cells				J Med Chem 43: 2227-38 (2000) BindingDB Entry DOI: 10.7270/Q2T72GNJ
					More data for this Ligand-Target Pair