BDBM50436573 CHEMBL2397815

SMILES COc1cccc(CNc2ncnc3n(CC(Cl)c4ccc(Br)cc4)ncc23)c1

InChI Key InChIKey=NUUVDLXJSUQIGF-UHFFFAOYSA-N

Data  1 KI

  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 = 50436573   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50436573(CHEMBL2397815)
Affinity DataKi:  4.75E+3nMAssay Description:Binding affinity to recombinant wild type human Abl using abitide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed