BDBM50558789 CHEMBL4753215

SMILES CN1CCCN(Cc2ccc(cc2)C(=O)Nc2ccc(C)c(c2)-n2cc(cn2)-c2cnc3ccnn3c2)CC1

InChI Key InChIKey=GHOABOFWXUXZRJ-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 = 50558789   

TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50558789(CHEMBL4753215)
Affinity DataIC50: 621nMAssay Description:Inhibition of BCR (unknown origin)/recombinant human N-terminal His-tagged ABL1 (27 to end residues) expressed in baculovirus infected Sf9 cells usin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed