BDBM36643 L-161,189

SMILES C1=Cc2c(c3ccccc3n2Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)CC1

InChI Key InChIKey=APVHAFGOLDTMQH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36643   

TargetBeta-lactamase(Bacteroides fragilis)
Merck Research Laboratories

LigandChemical structure of BindingDB Monomer ID 36643BDBM36643(L-161,189)
Affinity DataIC50: 300nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using metallo-beta-lactamase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetDipeptidase 1(Human)
Merck Research Laboratories

LigandChemical structure of BindingDB Monomer ID 36643BDBM36643(L-161,189)
Affinity DataIC50: 1.20E+5nMpH: 7.0 T: 2°CAssay Description:Enzyme inhibition assay by biphenyl tetrazoles (BPTS)using dehydropeptidase 1 (DPH-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed