BDBM50169992 (5-Bromo-2-chloro-pyrimidin-4-yl)-(1,3-dihydro-benzoimidazol-2-ylidene)-acetonitrile::CHEMBL190067

SMILES: Clc1ncc(Br)c(n1)C(C#N)c1nc2ccccc2[nH]1

InChI Key: InChIKey=VLLRGQWGWAHPHX-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 = 50169992   

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)	BDBM50169992 ((5-Bromo-2-chloro-pyrimidin-4-yl)-(1,3-dihydro-ben...) Show SMILES Clc1ncc(Br)c(n1)C(C#N)c1nc2ccccc2[nH]1 Show InChI InChI=1S/C13H7BrClN5/c14-8-6-17-13(15)20-11(8)7(5-16)12-18-9-3-1-2-4-10(9)19-12/h1-4,6-7H,(H,18,19)	PDB MMDB KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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