BDBM50291641 4-[{2-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-pentanoyl}-(3-phenyl-propyl)-amino]-butyric acid::CHEMBL13480

SMILES CCCC(NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)N(CCCC(O)=O)CCCc1ccccc1

InChI Key InChIKey=WLAWTJMWDAUUAX-AMVUTOCUSA-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 = 50291641   

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

Curated by ChEMBL
LigandPNGBDBM50291641(4-[{2-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-pro...)
Affinity DataIC50:  4.30E+3nMAssay 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