BDBM50081019 (R)-2-((R)-2-Acetylamino-propionylsulfanyl)-3-biphenyl-4-yl-propionic acid::CHEMBL432953

SMILES C[C@@H](NC(C)=O)C(=O)S[C@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key InChIKey=BYZYEDFJORVPIA-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 = 50081019   

TargetBeta-lactamase(Escherichia coli (strain K12))
Merck Research Laboratorie

Curated by ChEMBL
LigandPNGBDBM50081019((R)-2-((R)-2-Acetylamino-propionylsulfanyl)-3-biph...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against CCRA (Bacteroides fragilis) metallo-beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed