BDBM50276333 4-((2S,5S,11S,14S)-2-acetamido-5-(3-amino-3-oxopropyl)-14-(hydroxymethyl)-11-isobutyl-3,6,9,12,15-pentaoxo-4,7,10,13,16-pentaazanonadec-18-enyl)phenyl dihydrogen phosphate::CHEMBL501503
SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)N[C@@H](CO)C(=O)NCC=C
InChI Key InChIKey=WRXBRNLPJUEBTL-ZJZGAYNASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50276333
TargetSHC-transforming protein 1(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataIC50: 1.89E+5nMAssay Description:Displacement of FITC-tagged NH-(CH2)4-CO-phospho-tyrosine-glutamine-glycine-leucine-serine-amide from Shc Src homology 2 domain (unknown origin) by f...More data for this Ligand-Target Pair