BDBM50295437 CHEMBL3084655::exo-6-[8-[Bis(2-chlorophenyl)-methyl]-8-azabicyclo[3.2.1]oct-3-yl]-3-pyridinol

SMILES [H][C@]12CC[C@]([H])(C[C@@H](C1)c1ccc(O)cn1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=ROMUGJLHDLJNCR-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 = 50295437   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50295437(exo-6-[8-[Bis(2-chlorophenyl)-methyl]-8-azabicyclo...)
Affinity DataKi:  234nMAssay Description:Displacement of [125I]-Tyr14-N/OFQ from human NOP receptor expressed in CHO cells by Topcount microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50295437(exo-6-[8-[Bis(2-chlorophenyl)-methyl]-8-azabicyclo...)
Affinity DataKi:  234nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells by Topcount microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed