BDBM50437683 CHEMBL2408499

SMILES Cc1cccc(NC(=O)COc2cc(O)c3c(c2)oc(cc3=O)-c2ccccc2)c1

InChI Key InChIKey=YGYUQWPIGXPMHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437683   

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

Curated by ChEMBL
LigandPNGBDBM50437683(CHEMBL2408499)
Affinity DataIC50: 1.88E+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