BDBM50175739 4-(1-benzyl-1H-imidazol-2-yl)-1-(methylsulfonyl)-4-phenylpiperidine::CHEMBL200700

SMILES CS(=O)(=O)N1CCC(CC1)(c1nccn1Cc1ccccc1)c1ccccc1

InChI Key InChIKey=OPVHPVTWTLCGCZ-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 = 50175739   

TargetDelta-type opioid receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50175739(4-(1-benzyl-1H-imidazol-2-yl)-1-(methylsulfonyl)-4...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]DPDPE from cloned human delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50175739(4-(1-benzyl-1H-imidazol-2-yl)-1-(methylsulfonyl)-4...)
Affinity DataKi:  2.01E+3nMAssay Description:Displacement of [3H]U-69593 from cloned human kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50175739(4-(1-benzyl-1H-imidazol-2-yl)-1-(methylsulfonyl)-4...)
Affinity DataKi: >4.65E+3nMAssay Description:Displacement of [3H]DAMGO from cloned human mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed