BDBM50246560 (rel)-8-(bis(2-chlorophenyl)methyl)-5'-fluoro-8-azaspiro[bicyclo[3.2.1]octane-3,3'-indoline]::CHEMBL460107

SMILES Fc1ccc2NCC3(C[C@@H]4CC[C@@H](C3)N4C(c3ccccc3Cl)c3ccccc3Cl)c2c1

InChI Key InChIKey=UJWRBOKPPNAWPV-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 = 50246560   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246560((rel)-8-(bis(2-chlorophenyl)methyl)-5'-fluoro-8-az...)
Affinity DataKi:  39nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246560((rel)-8-(bis(2-chlorophenyl)methyl)-5'-fluoro-8-az...)
Affinity DataKi:  1.71E+3nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed