BDBM50060738 2-[2-(4-Carboxy-2-{4-carboxy-2-[(R)-3-carboxy-2-(4-phosphonooxy-benzyl)-propionylamino]-butyrylamino}-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid::CHEMBL121873

SMILES CCC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)[C@@H](CC(O)=O)Cc1ccc(OP(O)(O)=O)cc1)C(=O)NC(CCC(O)=O)C(O)=O

InChI Key InChIKey=HFSAXNQIQLDYSJ-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 = 50060738   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50060738(2-[2-(4-Carboxy-2-{4-carboxy-2-[(R)-3-carboxy-2-(4...)
Affinity DataIC50: 400nMAssay Description:Inhibition of [125I]phosphopeptide binding to Src SH2 domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed