BDBM50326063 (E)-4-(2-(4-Chlorobenzylthio)-3-(4-chloro-3-nitrophenyl)acryloyl)benzoic acid::CHEMBL1242579

SMILES OC(=O)c1ccc(cc1)C(=O)C(\SCc1ccc(Cl)cc1)=C/c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key InChIKey=DRHHFPVFUSHOEP-CIAFOILYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326063   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Temple University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50326063((E)-4-(2-(4-Chlorobenzylthio)-3-(4-chloro-3-nitrop...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of BCR/ABL p210 autophosphorylation in human K562 cells after 2 hrs by Western blot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed