BDBM50190361 1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triazol-4-yl) ]-3-phenol::CHEMBL209152

SMILES CN(C)c1nnc(-c2cccc(c2)-c2ccccc2)n1-c1cccc(O)c1

InChI Key InChIKey=LUUHHLNGWSPYFF-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50190361   

TargetDelta-type opioid receptor(Human)
University of Medicine and Dentistry of New Jersey and Umdnj Informatics Institute

Curated by ChEMBL
LigandPNGBDBM50190361(1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triaz...)
Affinity DataKi:  150nMAssay Description:Inhibition of (-)-[9-3H]bremazocine binding to delta opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Medicine and Dentistry of New Jersey and Umdnj Informatics Institute

Curated by ChEMBL
LigandPNGBDBM50190361(1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triaz...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of (-)-[9-3H]bremazocine binding to kappa opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Medicine and Dentistry of New Jersey and Umdnj Informatics Institute

Curated by ChEMBL
LigandPNGBDBM50190361(1-[3-(3-biphenyl)-5-N,N-dimethylamino-(1,2,4-triaz...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of (-)-[9-3H]bremazocine binding to mu opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed