BDBM50064830 (4S,7R,10S,16S,19R)-19-Acetylamino-7-benzyl-16-(4-hydroxy-benzyl)-10-hydroxymethyl-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carboxylic acid [(S)-5-amino-1-((S)-5-amino-1-carbamoyl-pentylcarbamoyl)-pentyl]-amide::CHEMBL420190

SMILES CC(=O)N[C@@H]1C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](CSSC1(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=JSAVUDGQKSHCOP-UHFFFAOYSA-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 = 50064830   

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

Curated by ChEMBL
LigandPNGBDBM50064830((4S,7R,10S,16S,19R)-19-Acetylamino-7-benzyl-16-(4-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of c-Src tyrosine kinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed