BDBM50119586 CHEMBL3618127

SMILES COc1ccc(Nc2cc(ncn2)-c2ccc(cc2)C(=O)NCCNC(=O)c2ccc(F)c(F)c2)cc1

InChI Key InChIKey=IWFQALWXNDBTPE-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 = 50119586   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50119586(CHEMBL3618127)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of Bcr-Abl (unknown origin) after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2016
Entry Details Article
PubMed