BDBM36640 CHEMBL26514::L-159,061

SMILES CCCCc1nc2ccc(O)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=UNVNHFHIKCWHHG-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36640   

TargetBeta-lactamase(Bacteroides fragilis)
Merck Research Laboratories

LigandPNGBDBM36640(CHEMBL26514 | L-159,061)
Affinity DataIC50:  1.90E+3nMpH: 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
TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM36640(CHEMBL26514 | L-159,061)
Affinity DataIC50:  27nMAssay Description:Ability to displace [125I]-Sar1-Ile8-AII from angiotensin II receptor, type 1 in rabbit aorta in presence of 0.2% bovine serum albumin (BSA) was dete...More data for this Ligand-Target Pair
In DepthDetails Article
TargetDipeptidase 1(Homo sapiens (Human))
Merck Research Laboratories

LigandPNGBDBM36640(CHEMBL26514 | L-159,061)
Affinity DataIC50: >1.00E+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