BDBM50174138 (S)-4-[(S)-2-((1S,4S)-2-Amino-3-methyl-pentanoylamino)-4-carboxy-1-oxo-butylamino]-4-((S)-1-carboxy-2-phenyl-ethylcarbamoyl)-butyric acid::CHEMBL199107

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

InChI Key InChIKey=FRTFJZJPRSEKHM-KDBGDGBXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174138   

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

Curated by ChEMBL
LigandPNGBDBM50174138((S)-4-[(S)-2-((1S,4S)-2-Amino-3-methyl-pentanoylam...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration against Src protein tryrosine kinase SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed