BDBM50389572 CHEMBL2064147

SMILES CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCN(CC1)c1ccc(C)cc1C

InChI Key InChIKey=SXOCYRUBUXCPRX-UHFFFAOYSA-N

Data  1 KI

  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 = 50389572   

TargetNociceptin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50389572(CHEMBL2064147)
Affinity DataKi: >250nMAssay Description:Displacement of [3H]N/OFQ from human recombinant ORL1 receptor expressed in HEK293 cells after 45 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed