BDBM50064833 (4S,7R,10S,16S,19R)-19-Amino-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)-1-carbamoyl-4-guanidino-butylcarbamoyl)-pentyl]-amide::CHEMBL430417

SMILES CC1(C)SSC[C@@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]1N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

InChI Key InChIKey=IIZJMJXZKCYNGQ-UHFFFAOYSA-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 = 50064833   

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

Curated by ChEMBL
LigandPNGBDBM50064833((4S,7R,10S,16S,19R)-19-Amino-7-benzyl-16-(4-hydrox...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of c-Src tyrosine kinase.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed