BDBM50497695 CHEMBL3357276

SMILES Fc1cccc(Nc2cc(ncn2)-c2ccc(cc2)C(=O)N2CCN(CC2)C(=O)c2ccccc2Cl)c1

InChI Key InChIKey=FPITYFUREIBHFN-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 = 50497695   

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

Curated by ChEMBL
LigandPNGBDBM50497695(CHEMBL3357276)
Affinity DataIC50: 6.06E+3nMAssay Description:Inhibition of BCR/ABL (unknown origin) after 40 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed