BDBM50138632 1-Phenyl-cyclopentanecarboxylic acid [(S)-5-(3-hydroxy-phenyl)-4-methyl-2-(3-phenyl-propyl)-2-aza-bicyclo[3.3.1]non-7-yl]-amide::CHEMBL329470

SMILES CC1CN(CCCc2ccccc2)C2C[C@H](CC1(C2)c1cccc(O)c1)NC(=O)C1(CCCC1)c1ccccc1

InChI Key InChIKey=NZPBORMKRQQWNV-HQRXRWGBSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50138632   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50138632(1-Phenyl-cyclopentanecarboxylic acid [(S)-5-(3-hyd...)
Affinity DataKi:  0.960nMAssay Description:[3H]-Cl-DPDPE competition binding assay using human cloned opioid receptor delta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50138632(1-Phenyl-cyclopentanecarboxylic acid [(S)-5-(3-hyd...)
Affinity DataIC50:  1.80nMAssay Description:Inverse agonist potency at cloned human delta-opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed