BDBM36643 L-161,189

SMILES C(c1ccc(cc1)-c1ccccc1-c1nnn[nH]1)n1c2C=CCCc2c2ccccc12

InChI Key InChIKey=APVHAFGOLDTMQH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 36643   

TargetDipeptidase 1(Homo sapiens (Human))
Merck Research Laboratories

LigandPNGBDBM36643(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 DepthDetails ArticlePubMed
TargetBeta-lactamase(Bacteroides fragilis)
Merck Research Laboratories

LigandPNGBDBM36643(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 DepthDetails ArticlePubMed