BDBM50088478 1-(2-Pyridin-3-yl-quinazolin-4-yl)-3-o-tolyl-urea::CHEMBL72172

SMILES: Cc1ccccc1NC(=O)Nc1nc(nc2ccccc12)-c1cccnc1

InChI Key: InChIKey=ZGKXGTYTAWZKGP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50088478   

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))	BDBM50088478 (1-(2-Pyridin-3-yl-quinazolin-4-yl)-3-o-tolyl-urea ...) Show SMILES Cc1ccccc1NC(=O)Nc1nc(nc2ccccc12)-c1cccnc1 Show InChI InChI=1S/C21H17N5O/c1-14-7-2-4-10-17(14)24-21(27)26-20-16-9-3-5-11-18(16)23-19(25-20)15-8-6-12-22-13-15/h2-13H,1H3,(H2,23,24,25,26,27)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.39E+4	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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50088478 (1-(2-Pyridin-3-yl-quinazolin-4-yl)-3-o-tolyl-urea ...) Show SMILES Cc1ccccc1NC(=O)Nc1nc(nc2ccccc12)-c1cccnc1 Show InChI InChI=1S/C21H17N5O/c1-14-7-2-4-10-17(14)24-21(27)26-20-16-9-3-5-11-18(16)23-19(25-20)15-8-6-12-22-13-15/h2-13H,1H3,(H2,23,24,25,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.95E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description Displacement of [3H]-DPCPX from adenosine A1 receptor of rat brain cortical membrane				J Med Chem 43: 2227-38 (2000) BindingDB Entry DOI: 10.7270/Q2T72GNJ
					More data for this Ligand-Target Pair