BDBM50137564 1'-(4-isopropylcyclohexyl)-2-methyl-5-phenyl-(3aR,6aR)-spiro[perhydrocyclopenta[c]pyrrole-4,4'-(hexahydropyridine)]::CHEMBL53256

SMILES CC(C)C1CCC(N2CCC3(CC2)C(c2ccccc2)C[C@H]2CN(C)C[C@H]23)CC1

InChI Key InChIKey=FNTLZGSLCSXJMW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50137564   

TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137564BDBM50137564(1'-(4-isopropylcyclohexyl)-2-methyl-5-phenyl-(3aR,...)
Affinity DataKi:  0.490nMAssay Description:Ability to displace [125I]-Tyr14 at nociceptin (NOP) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed