BDBM50437684 CHEMBL2408498

SMILES Oc1cc(OCC(=O)Nc2ncccc2F)cc2oc(cc(=O)c12)-c1ccccc1

InChI Key InChIKey=NMPCYEQKAHXJKR-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437684   

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

Curated by ChEMBL
LigandPNGBDBM50437684(CHEMBL2408498)
Affinity DataIC50: 2.17E+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