BDBM50437691 CHEMBL2408508

SMILES Cc1cccc(NC(=O)COc2cc(O)c3c(c2)oc(cc3=O)-c2cc(F)ccc2F)n1

InChI Key InChIKey=IJQMRHBSIUVLAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437691   

TargetTyrosine-protein kinase ABL1(Human)
Korea Advanced Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50437691(CHEMBL2408508)
Affinity DataIC50: 4.31E+3nMAssay Description:Inhibition of wild-type ABL1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed