BDBM50173279 CHEMBL383561::methyl [1'-(cyclopropylmethyl)-2-oxospiro[indole-3,4'-piperidin]-1(2H)-yl]acetate

SMILES COC(=O)CN1C(=O)C2(CCN(CC3CC3)CC2)c2ccccc12

InChI Key InChIKey=FNAPUUOMTUXUGT-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 = 50173279   

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

Curated by ChEMBL
LigandPNGBDBM50173279(methyl [1'-(cyclopropylmethyl)-2-oxospiro[indole-3...)
Affinity DataIC50: 3.60E+3nMAssay 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