BDBM36634 L-158,507

SMILES Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=VWOJMXKARYCRCC-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36634   

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

LigandPNGBDBM36634(L-158,507)
Affinity DataIC50: >1.00E+6nMpH: 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

LigandPNGBDBM36634(L-158,507)
Affinity DataIC50:  1.60E+5nMpH: 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