BDBM50245976 (rel)-3-(4-fluorobenzyl)-8-(bis(2-chlorophenyl)methyl)-3-(pyrrolidin-1-ylmethyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL458332

SMILES Fc1ccc(CC2(CN3CCCC3)C[C@@H]3CC[C@@H](C2)N3C(c2ccccc2Cl)c2ccccc2Cl)cc1

InChI Key InChIKey=TVEQTXYDMMDXJP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245976   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50245976((rel)-3-(4-fluorobenzyl)-8-(bis(2-chlorophenyl)met...)
Affinity DataKi:  58nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed