BDBM50246502 (rel)-N-((8-(bis(2-chlorophenyl)methyl)-3-(4-methoxyphenyl)-8-aza-bicyclo[3.2.1]octan-3-yl)methyl)acetamide::CHEMBL507604

SMILES COc1ccc(cc1)C1(CNC(C)=O)C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=WDMPXDREEFNEFP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50246502   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246502((rel)-N-((8-(bis(2-chlorophenyl)methyl)-3-(4-metho...)
Affinity DataKi:  118nMAssay 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
LigandPNGBDBM50246502((rel)-N-((8-(bis(2-chlorophenyl)methyl)-3-(4-metho...)
Affinity DataKi:  2.41E+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