BDBM50169988 CHEMBL362932::[3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(3,4-dichloro-phenyl)-ethylamino]-pyrimidin-4-yl}-acetonitrile

SMILES Clc1ccc(CCNc2nccc(n2)C(C#N)c2nc3ccccc3s2)cc1Cl

InChI Key InChIKey=XZAGVZYGZSTVEC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169988   

TargetMitogen-activated protein kinase 10(Rattus norvegicus)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169988(CHEMBL362932 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed