BDBM50064835 (S)-6-Amino-2-((S)-6-amino-2-{[(4S,7R,10S,16S,19R,22S)-22-amino-7-benzyl-19-((S)-sec-butyl)-16-(4-hydroxy-benzyl)-10-hydroxymethyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaaza-cyclotricosane-4-carbonyl]-amino}-hexanoylamino)-hexanoicacid::CHEMBL267322
SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](N)CSSC[C@@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC1=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(O)=O
InChI Key InChIKey=KKTXISFUUUAHPL-HOSDHGKZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064835
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
University Of Arizona
Curated by ChEMBL
University Of Arizona
Curated by ChEMBL
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of c-Src tyrosine kinase.More data for this Ligand-Target Pair