BDBM50181389 CHEMBL202220::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-(phenylamino)benzamide

SMILES O=C(NCCCN1CCC2(CCc3ccccc23)CC1)c1ccccc1Nc1ccccc1

InChI Key InChIKey=GYIOPDAUMLTGFK-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 = 50181389   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50181389(N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...)
Affinity DataIC50: 230nMAssay Description:Displacement of [125I]Tyr-nociceptin from cloned human ORL1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed