BDBM50246503 (rel)-(1S,5S)-8-(bis(2-chlorophenyl)methyl)-8-azaspiro[bicyclo[3.2.1]octane-3,3'-indoline]::CHEMBL509246

SMILES Clc1ccccc1C(N1[C@H]2CC[C@H]1CC1(CNc3ccccc13)C2)c1ccccc1Cl

InChI Key InChIKey=YERPMCNHCLFPQB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246503   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246503((rel)-(1S,5S)-8-(bis(2-chlorophenyl)methyl)-8-azas...)
Affinity DataKi:  50nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246503((rel)-(1S,5S)-8-(bis(2-chlorophenyl)methyl)-8-azas...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed