BDBM50358831 CHEMBL1923084

SMILES Cc1ccc(NC(=O)c2ccc(N)c(N)c2)cc1Nc1nccc(n1)-c1cccnc1

InChI Key InChIKey=KAGGHKGZOJRKCO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358831   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Beijing National Laboratory For Molecular Sciences

Curated by ChEMBL
LigandPNGBDBM50358831(CHEMBL1923084)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of Abl using DAIpYAAPFAKKK phosphopeptide as substrate by MALDI-MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed