BDBM50169989 (2Z)-(2-aminopyrimidin-4-yl)(1,3-benzothiazol-2(3H)-ylidene)acetonitrile::CHEMBL190457

SMILES: Nc1nccc(n1)C(C#N)c1nc2ccccc2s1

InChI Key: InChIKey=XBZOJZPBVXNZAN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169989   

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
c-Jun N-terminal kinase 3 (Rattus norvegicus)	BDBM50169989 ((2Z)-(2-aminopyrimidin-4-yl)(1,3-benzothiazol-2(3H...) Show SMILES Nc1nccc(n1)C(C#N)c1nc2ccccc2s1 Show InChI InChI=1S/C13H9N5S/c14-7-8(9-5-6-16-13(15)18-9)12-17-10-3-1-2-4-11(10)19-12/h1-6,8H,(H2,15,16,18)	PDB MMDB KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Serono Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of rat c-Jun N-terminal kinase 3				J Med Chem 48: 4596-607 (2005) Article DOI: 10.1021/jm0310986 BindingDB Entry DOI: 10.7270/Q2K9389G
					More data for this Ligand-Target Pair