BDBM50370352 CHEMBL1790807

SMILES CC[C@@H](C)[C@H](NC(=O)[C@@H]1CCC(=O)N[C@@H](Cc2ccc(OP(O)(O)=O)cc2)C(=O)N[C@@H](CCC(O)=O)C(=O)N1)C(O)=O

InChI Key InChIKey=OYMJCIOTJSKMRH-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 = 50370352   

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

Curated by ChEMBL
LigandPNGBDBM50370352(CHEMBL1790807)
Affinity DataIC50: 5.90E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed