BDBM50169148 7-((S)-2-Azido-2-phenyl-acetylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid anion

SMILES [O-]C(=O)C1=CCSC2C(NC(=O)[C@@H](N=[N+]=[N-])c3ccccc3)C(=O)N12

InChI Key InChIKey=FNTCXDDITSMIDR-UHFFFAOYSA-M

Data  1 KI

  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 = 50169148   

TargetSolute carrier family 15 member 1(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50169148(7-((S)-2-Azido-2-phenyl-acetylamino)-8-oxo-5-thia-...)
Affinity DataKi:  1.50E+7nMAssay Description:Binding affinity against membrane transport protein PEPT1 in human Caco-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed