BDBM50255137 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole::CHEMBL480619

SMILES CC1(CCCCCCC1)N1CCC(CC1)n1cnc2ccccc12

InChI Key InChIKey=AGBAPGBKYWFEAF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50255137   

TargetNociceptin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255137(1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzim...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [3H]N/OFQ from human NOP receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255137(1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzim...)
Affinity DataKi:  11nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHOK1 cells by [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed