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SMILES: S=c1[nH]nc(-c2ccncc2)n1-c1cnc2ccccc2c1

InChI Key: InChIKey=HZCNXMGYWVMCDF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50345610   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM50345610 (3-(pyridin-4-yl)-4-(quinolin-3-yl)-1H-1,2,4-triazo...) Show SMILES S=c1[nH]nc(-c2ccncc2)n1-c1cnc2ccccc2c1 Show InChI InChI=1S/C16H11N5S/c22-16-20-19-15(11-5-7-17-8-6-11)21(16)13-9-12-3-1-2-4-14(12)18-10-13/h1-10H,(H,20,22)	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	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Elan Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of JNK3 by TR-FRET assay				Bioorg Med Chem Lett 21: 3726-9 (2011) Article DOI: 10.1016/j.bmcl.2011.04.074 BindingDB Entry DOI: 10.7270/Q2WQ044C
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 8 (Homo sapiens (Human))	BDBM50345610 (3-(pyridin-4-yl)-4-(quinolin-3-yl)-1H-1,2,4-triazo...) Show SMILES S=c1[nH]nc(-c2ccncc2)n1-c1cnc2ccccc2c1 Show InChI InChI=1S/C16H11N5S/c22-16-20-19-15(11-5-7-17-8-6-11)21(16)13-9-12-3-1-2-4-14(12)18-10-13/h1-10H,(H,20,22)	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	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Elan Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of JNK1 by TR-FRET assay				Bioorg Med Chem Lett 21: 3726-9 (2011) Article DOI: 10.1016/j.bmcl.2011.04.074 BindingDB Entry DOI: 10.7270/Q2WQ044C
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 9 (Homo sapiens (Human))	BDBM50345610 (3-(pyridin-4-yl)-4-(quinolin-3-yl)-1H-1,2,4-triazo...) Show SMILES S=c1[nH]nc(-c2ccncc2)n1-c1cnc2ccccc2c1 Show InChI InChI=1S/C16H11N5S/c22-16-20-19-15(11-5-7-17-8-6-11)21(16)13-9-12-3-1-2-4-14(12)18-10-13/h1-10H,(H,20,22)	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	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Elan Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of JNK2 by TR-FRET assay				Bioorg Med Chem Lett 21: 3726-9 (2011) Article DOI: 10.1016/j.bmcl.2011.04.074 BindingDB Entry DOI: 10.7270/Q2WQ044C
					More data for this Ligand-Target Pair