BDBM50174134 (2S,3S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-carboxy-butyrylamino]-4-carboxy-1-oxo-butylamino}-3-methyl-pentanoic acid::CHEMBL197909

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)Cc1ccccc1)C(O)=O

InChI Key InChIKey=JRASSIRBVHUFEC-KDBGDGBXSA-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 = 50174134   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Rhode Island

Curated by ChEMBL
LigandPNGBDBM50174134((2S,3S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-phenyl-prop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration against Src protein tryrosine kinase SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed