BDBM50064851 Ac-c[Pen-YGSFC]KR-NH2::CHEMBL385223

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](CCCNC(N)=N)C(N)=O

InChI Key InChIKey=JHSZQUIGRBEYOU-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 = 50064851   

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

Curated by ChEMBL
LigandPNGBDBM50064851(Ac-c[Pen-YGSFC]KR-NH2 | CHEMBL385223)
Affinity DataIC50: 1.10E+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