BDBM50115116 [(4-{2-Acetylamino-2-[1-(3-cyclohexyl-propyl)-2-oxo-azepan-3-ylcarbamoyl]-ethyl}-phenyl)-difluoro-methyl]-phosphonic acid

SMILES CC(=O)N[C@@H](Cc1ccc(cc1)C(F)(F)P([O-])([O-])=O)C(=O)N[C@H]1CCCCN(CCCC2CCCCC2)C1=O

InChI Key InChIKey=FFADFKAUBUZNPR-UHFFFAOYSA-L

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 = 50115116   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50115116([(4-{2-Acetylamino-2-[1-(3-cyclohexyl-propyl)-2-ox...)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against SH2 domain of human p60 Src tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed