BDBM50181409 (2Z)-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-acetamido-3-phenylprop-2-enamide::CHEMBL369907

SMILES CC(=O)N\C(=C/c1ccccc1)C(=O)NCCCN1CCC2(CCc3ccccc23)CC1

InChI Key InChIKey=JOTMCTUSSCIKOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181409   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50181409((2Z)-N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine...)
Affinity DataIC50: 1.00E+3nMAssay 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