BDBM50174135 (2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-1-oxo-propylamino]-4-carboxy-1-oxo-butylamino}-4-carboxy-1-oxo-butylamino)-3-methyl-pentanoic acid::CHEMBL199202

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)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=TUOQDCFQTLOQJC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174135   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandPNGBDBM50174135((2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Amino-3-(4-hydroxy-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against Src protein tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed