BDBM50245979 (rel)-(8-(bis(2-chlorophenyl)methyl)-3-(3-methylpyridin-2-yl)-8-aza-bicyclo[3.2.1]octan-3-yl)methanamine::CHEMBL517733

SMILES Cc1cccnc1C1(CN)C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=BDBVMIPKTBKEGG-PMACEKPBSA-N

Data  1 KI

  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 = 50245979   

TargetNociceptin receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50245979((rel)-(8-(bis(2-chlorophenyl)methyl)-3-(3-methylpy...)
Affinity DataKi:  50nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed