BDBM50291648 4-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-(3-phenyl-propylcarbamoyl)-butyric acid::CHEMBL13085

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)NCCCc1ccccc1

InChI Key InChIKey=AYGIVRKOPCXISK-VXKWHMMOSA-N

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 = 50291648   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291648(4-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propion...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of [125I]-labeled phosphopeptide binding to a Src protein tryrosine kinase SH2 domain.More data for this Ligand-Target Pair
In DepthDetails Article