BDBM50112434 CHEMBL286072::Phosphoric acid mono-(4-{2-acetylamino-2-[1-(3,5-bis-trifluoromethyl-benzyl)-2-oxo-azepan-3-ylcarbamoyl]-ethyl}-phenyl) ester

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCCCN(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)C1=O

InChI Key InChIKey=WWLRVLKMFOJZLV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112434   

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

Curated by ChEMBL
LigandPNGBDBM50112434(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(3,5-b...)
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed