BDBM50181367 CHEMBL380786::benzyl (4R)-4-[(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)carbamoyl]-1,3-oxazolidine-3-carboxylate

SMILES O=C(NCCCN1CCC2(CCc3ccccc23)CC1)[C@H]1COCN1C(=O)OCc1ccccc1

InChI Key InChIKey=QUXMHGWVQZPUGP-RUZDIDTESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181367   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50181367(CHEMBL380786 | benzyl (4R)-4-[(3-{2,3-dihydrospiro...)
Affinity DataIC50:  131nMAssay Description:Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed