BDBM50105851 CHEMBL3597613

SMILES Cc1ccc(NC(=O)c2ccc(Cn3ccnc3)cc2)cc1-n1cc(cn1)-c1cccnc1

InChI Key InChIKey=BFXBZGCCVBJKPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105851   

TargetTyrosine-protein kinase ABL1(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50105851(CHEMBL3597613)
Affinity DataIC50: 326nMAssay Description:Inhibition of BCR-ABL1 (unknown origin) assessed as ATP remaining by Kinase-Glo luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2016
Entry Details Article
PubMed