BDBM50378806 CHEMBL1223411

SMILES Cn1c2nc(NCc3cccc(N)c3)ncc2cc(-c2c(F)cccc2F)c1=O

InChI Key InChIKey=CKRUVOWUUADMOW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378806   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Iowa State University

Curated by ChEMBL
LigandPNGBDBM50378806(CHEMBL1223411)
Affinity DataKi:  40nMAssay Description:Inhibition of recombinant c-Abl after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed