BDBM50169962 CHEMBL372035::[3H-Benzothiazol-(2Z)-ylidene]-(2-propylamino-pyrimidin-4-yl)-acetonitrile

SMILES: CCCNc1nccc(n1)C(C#N)c1nc2ccccc2s1

InChI Key: InChIKey=NNNOORSBALRCHT-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 = 50169962   

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)	BDBM50169962 (CHEMBL372035 | [3H-Benzothiazol-(2Z)-ylidene]-(2-p...) Show SMILES CCCNc1nccc(n1)C(C#N)c1nc2ccccc2s1 Show InChI InChI=1S/C16H15N5S/c1-2-8-18-16-19-9-7-12(21-16)11(10-17)15-20-13-5-3-4-6-14(13)22-15/h3-7,9,11H,2,8H2,1H3,(H,18,19,21)	PDB MMDB KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+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