BDBM50302992 6-(furan-2-yl)-N-(pyridin-3-ylmethyl)quinazolin-4-amine::CHEMBL568166

SMILES: C(Nc1ncnc2ccc(cc12)-c1ccco1)c1cccnc1

InChI Key: InChIKey=ADLMPZBCDZREAA-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 = 50302992   

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
Dual specificity protein kinase CLK4 (Homo sapiens (Human))	BDBM50302992 (6-(furan-2-yl)-N-(pyridin-3-ylmethyl)quinazolin-4-...) Show SMILES C(Nc1ncnc2ccc(cc12)-c1ccco1)c1cccnc1 Show InChI InChI=1S/C18H14N4O/c1-3-13(10-19-7-1)11-20-18-15-9-14(17-4-2-8-23-17)5-6-16(15)21-12-22-18/h1-10,12H,11H2,(H,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	794	n/a	n/a	n/a	n/a	n/a	n/a
National Human Genome Research Institute Curated by ChEMBL					Assay Description Inhibition of Clk4				Bioorg Med Chem Lett 19: 6700-5 (2009) Article DOI: 10.1016/j.bmcl.2009.09.121 BindingDB Entry DOI: 10.7270/Q2S46S1C
					More data for this Ligand-Target Pair