BDBM50175724 4-(1-(3-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphenylpiperidine-1-carboxamide::CHEMBL381674

SMILES Fc1cccc(Cn2ccnc2C2(CCN(CC2)C(=O)Nc2ccccc2)c2ccccc2)c1

InChI Key InChIKey=VAVXEYAGRWBBSX-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 = 50175724   

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

Curated by ChEMBL
LigandPNGBDBM50175724(4-(1-(3-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphen...)
Affinity DataKi:  128nMAssay 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
LigandPNGBDBM50175724(4-(1-(3-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphen...)
Affinity DataKi:  1.88E+3nMAssay 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
LigandPNGBDBM50175724(4-(1-(3-fluorobenzyl)-1H-imidazol-2-yl)-N,4-diphen...)
Affinity DataKi: >4.65E+3nMAssay Description:Displacement of [3H]DAMGO from cloned human mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed