Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mitogen-activated protein kinase 1' and Ligand = 'BDBM50169957'   

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 1 (Homo sapiens (Human))	BDBM50169957 (CHEMBL190710 | N-[4-(2,3-Dihydro-benzo[1,4]dioxin-...) Show SMILES [#7]\[#6](-[#7])=[#7]/c1nc(cs1)-[#6]-1-[#6]-[#8]-c2ccccc2-[#8]-1 Show InChI InChI=1S/C12H12N4O2S/c13-11(14)16-12-15-7(6-19-12)10-5-17-8-3-1-2-4-9(8)18-10/h1-4,6,10H,5H2,(H4,13,14,15,16)	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	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Dissociation constant for ERK2 kinase				J Med Chem 48: 4586-95 (2005) Article DOI: 10.1021/jm0501174 BindingDB Entry DOI: 10.7270/Q2VT1RNN
					More data for this Ligand-Target Pair