BDBM50358832 CHEMBL1923082

SMILES CSc1cccc(c1)C(=O)Nc1ccc(C)c(Nc2nccc(n2)-c2cccnc2)c1

InChI Key InChIKey=NZNWQGUJOLVDKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358832   

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

Curated by ChEMBL
LigandPNGBDBM50358832(CHEMBL1923082)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Abl using DAIpYAAPFAKKK phosphopeptide as substrate by MALDI-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed