BDBM50173260 CHEMBL440038::methyl 2-[1'-(4-methoxycyclohexylcarbonyl)-2-oxospiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]acetate

SMILES COC1CCC(CC1)C(=O)N1CCC2(CC1)C(=O)N(CC(=O)OC)c1ccccc21

InChI Key InChIKey=MNBXOKUKNQUBOM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50173260   

TargetNociceptin receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173260BDBM50173260(methyl 2-[1'-(4-methoxycyclohexylcarbonyl)-2-oxosp...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity determined by the ability to compete with [125I]-Tyr14- nociceptin from binding to human opiate receptor-like 1 expressed in HEK293 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed