BDBM50175733 4-(1-benzyl-1H-imidazol-2-yl)-N-(2-fluorophenyl)-4-phenylpiperidine-1-carboxamide::CHEMBL371266

SMILES Fc1ccccc1NC(=O)N1CCC(CC1)(c1nccn1Cc1ccccc1)c1ccccc1

InChI Key InChIKey=LFXQMSUBNHNYDM-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 = 50175733   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50175733(4-(1-benzyl-1H-imidazol-2-yl)-N-(2-fluorophenyl)-4...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]DPDPE from cloned human delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50175733(4-(1-benzyl-1H-imidazol-2-yl)-N-(2-fluorophenyl)-4...)
Affinity DataKi:  318nMAssay Description:Displacement of [3H]U-69593 from cloned human kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50175733(4-(1-benzyl-1H-imidazol-2-yl)-N-(2-fluorophenyl)-4...)
Affinity DataKi:  2.52E+3nMAssay Description:Displacement of [3H]DAMGO from cloned human mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed