Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mitogen-activated protein kinase 10' and Ligand = 'BDBM50340620'   

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
Mitogen-activated protein kinase 10 (Homo sapiens (Human))	BDBM50340620 (4-(8-(6-methylpyridin-3-yl)quinazolin-2-ylamino)cy...) Show SMILES Cc1ccc(cn1)-c1cccc2cnc(NC3CCC(O)CC3)nc12 |(-2.41,-16.62,;-3.75,-17.39,;-3.76,-18.93,;-5.09,-19.69,;-6.42,-18.91,;-6.42,-17.38,;-5.08,-16.61,;-7.75,-19.68,;-9.09,-18.9,;-10.42,-19.68,;-10.42,-21.22,;-9.09,-21.99,;-9.11,-23.53,;-7.78,-24.31,;-6.43,-23.55,;-5.1,-24.33,;-3.77,-23.57,;-2.44,-24.35,;-1.11,-23.6,;-1.08,-22.06,;.26,-21.31,;-2.41,-21.28,;-3.76,-22.03,;-6.42,-22,;-7.75,-21.22,)| Show InChI InChI=1S/C20H22N4O/c1-13-5-6-14(11-21-13)18-4-2-3-15-12-22-20(24-19(15)18)23-16-7-9-17(25)10-8-16/h2-6,11-12,16-17,25H,7-10H2,1H3,(H,22,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of JNK3 by HRTF				Bioorg Med Chem Lett 21: 1719-23 (2011) Article DOI: 10.1016/j.bmcl.2011.01.079 BindingDB Entry DOI: 10.7270/Q2F1901V
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