BDBM50181396 CHEMBL202091::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-(3-phenoxyphenyl)acetamide

SMILES O=C(Cc1cccc(Oc2ccccc2)c1)NCCCN1CCC2(CCc3ccccc23)CC1

InChI Key InChIKey=ZFOFFMWZGSBBJE-UHFFFAOYSA-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 = 50181396   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50181396(CHEMBL202091 | N-(3-{2,3-dihydrospiro[indene-1,4'-...)
Affinity DataIC50:  340nMAssay Description:Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed