BDBM50206300 CHEMBL3967164

SMILES Clc1ccc(cc1)C(=O)NNc1nc2n(ncc2c(=O)n1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=NPFLVFLEKVHWQE-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 = 50206300   

TargetTyrosine-protein kinase ABL1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50206300(CHEMBL3967164)
Affinity DataIC50: 6.56E+4nMAssay Description:Inhibition of wild type recombinant human Abl using abtide as substrate by [gamma-32P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2018
Entry Details Article
PubMed