BDBM50112421 CHEMBL286258::Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-(3-phenyl-propyl)-azepan-3-ylcarbamoyl]-ethyl}-phenyl) ester

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCCCN(CCCc2ccccc2)C1=O

InChI Key InChIKey=SBYDMCZRLHRPQO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50112421   

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

Curated by ChEMBL
LigandPNGBDBM50112421(Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-...)
Affinity DataIC50: 290nMAssay 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
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50112421(Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-...)
Affinity DataIC50: 290nMAssay 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