null

SMILES: Clc1nnc(-c2ccncc2)n1-c1ccc2ccccc2c1

InChI Key: InChIKey=FAWRPRQGLZZDPP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50345597   

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 8 (Homo sapiens (Human))	BDBM50345597 (4-(5-chloro-4-(naphthalen-2-yl)-4H-1,2,4-triazol-3...) Show SMILES Clc1nnc(-c2ccncc2)n1-c1ccc2ccccc2c1 Show InChI InChI=1S/C17H11ClN4/c18-17-21-20-16(13-7-9-19-10-8-13)22(17)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H	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	>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 10 (Homo sapiens (Human))	BDBM50345597 (4-(5-chloro-4-(naphthalen-2-yl)-4H-1,2,4-triazol-3...) Show SMILES Clc1nnc(-c2ccncc2)n1-c1ccc2ccccc2c1 Show InChI InChI=1S/C17H11ClN4/c18-17-21-20-16(13-7-9-19-10-8-13)22(17)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H	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	3.04E+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 9 (Homo sapiens (Human))	BDBM50345597 (4-(5-chloro-4-(naphthalen-2-yl)-4H-1,2,4-triazol-3...) Show SMILES Clc1nnc(-c2ccncc2)n1-c1ccc2ccccc2c1 Show InChI InChI=1S/C17H11ClN4/c18-17-21-20-16(13-7-9-19-10-8-13)22(17)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H	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	>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