Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'MAP kinase-activated protein kinase 2' and Ligand = 'BDBM50310353'   

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
MAP kinase-activated protein kinase 2 (Homo sapiens (Human))	BDBM50310353 (8-(3-amino-1-(4-methoxyphenyl)-1H-pyrazol-4-yl)-2,...) Show SMILES COc1ccc(cc1)-n1cc(c(N)n1)-c1ccc2CCCNC(=O)c2c1 Show InChI InChI=1S/C20H20N4O2/c1-26-16-8-6-15(7-9-16)24-12-18(19(21)23-24)14-5-4-13-3-2-10-22-20(25)17(13)11-14/h4-9,11-12H,2-3,10H2,1H3,(H2,21,23)(H,22,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Inhibition of human MK2 by FRET assay				Bioorg Med Chem Lett 20: 1293-7 (2010) Article DOI: 10.1016/j.bmcl.2009.10.138 BindingDB Entry DOI: 10.7270/Q2MP53C5
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