Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Dual specificity protein kinase CLK4' and Ligand = 'BDBM50302982'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50302982 (6-(benzo[d][1,3]dioxol-5-yl)-N-(pyridin-3-ylmethyl...) Show SMILES C(Nc1ncnc2ccc(cc12)-c1ccc2OCOc2c1)c1cccnc1 Show InChI InChI=1S/C21H16N4O2/c1-2-14(10-22-7-1)11-23-21-17-8-15(3-5-18(17)24-12-25-21)16-4-6-19-20(9-16)27-13-26-19/h1-10,12H,11,13H2,(H,23,24,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	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
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