Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Dual specificity protein kinase CLK4' and Ligand = 'BDBM50302983'   

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))	BDBM50302983 (6-(benzo[d][1,3]dioxol-5-yl)-N-(3-fluorobenzyl)qui...) Show SMILES Fc1cccc(CNc2ncnc3ccc(cc23)-c2ccc3OCOc3c2)c1 Show InChI InChI=1S/C22H16FN3O2/c23-17-3-1-2-14(8-17)11-24-22-18-9-15(4-6-19(18)25-12-26-22)16-5-7-20-21(10-16)28-13-27-20/h1-10,12H,11,13H2,(H,24,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	126	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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