null

SMILES: COC(=O)c1c(C)csc1NC(=O)Cc1cccc2cc[nH]c12

InChI Key: InChIKey=SJNCXKGDCBKLHV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50338278   

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 9 (Homo sapiens (Human))	BDBM50338278 (CHEMBL1682002 | methyl 2-(2-(1H-indol-7-yl)acetami...) Show SMILES COC(=O)c1c(C)csc1NC(=O)Cc1cccc2cc[nH]c12 Show InChI InChI=1S/C17H16N2O3S/c1-10-9-23-16(14(10)17(21)22-2)19-13(20)8-12-5-3-4-11-6-7-18-15(11)12/h3-7,9,18H,8H2,1-2H3,(H,19,20)	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	4.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
Elan Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant JNK2 after 60 mins by TR-FRET assay				Bioorg Med Chem Lett 21: 1838-43 (2011) Article DOI: 10.1016/j.bmcl.2011.01.046 BindingDB Entry DOI: 10.7270/Q2Q52PX0
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 10 (Homo sapiens (Human))	BDBM50338278 (CHEMBL1682002 | methyl 2-(2-(1H-indol-7-yl)acetami...) Show SMILES COC(=O)c1c(C)csc1NC(=O)Cc1cccc2cc[nH]c12 Show InChI InChI=1S/C17H16N2O3S/c1-10-9-23-16(14(10)17(21)22-2)19-13(20)8-12-5-3-4-11-6-7-18-15(11)12/h3-7,9,18H,8H2,1-2H3,(H,19,20)	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	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
Elan Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant JNK3 after 60 mins by TR-FRET assay				Bioorg Med Chem Lett 21: 1838-43 (2011) Article DOI: 10.1016/j.bmcl.2011.01.046 BindingDB Entry DOI: 10.7270/Q2Q52PX0
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 8 (Homo sapiens (Human))	BDBM50338278 (CHEMBL1682002 | methyl 2-(2-(1H-indol-7-yl)acetami...) Show SMILES COC(=O)c1c(C)csc1NC(=O)Cc1cccc2cc[nH]c12 Show InChI InChI=1S/C17H16N2O3S/c1-10-9-23-16(14(10)17(21)22-2)19-13(20)8-12-5-3-4-11-6-7-18-15(11)12/h3-7,9,18H,8H2,1-2H3,(H,19,20)	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	686	n/a	n/a	n/a	n/a	n/a	n/a
Elan Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant JNK1 after 60 mins by TR-FRET assay				Bioorg Med Chem Lett 21: 1838-43 (2011) Article DOI: 10.1016/j.bmcl.2011.01.046 BindingDB Entry DOI: 10.7270/Q2Q52PX0
					More data for this Ligand-Target Pair