BDBM50265648 8-hexyl-3,5,5-trimethyl-2,3,4,5-tetrahydro-1H-chromeno[3,4-c]pyridin-10-ol::CHEMBL525381::GNF-PF-5188

SMILES CCCCCCc1cc(O)c2C3=C(CN(C)CC3)C(C)(C)Oc2c1

InChI Key InChIKey=CXLQUCPRQKBNSP-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 = 50265648   

TargetCannabinoid receptor 2(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265648(GNF-PF-5188 | 8-hexyl-3,5,5-trimethyl-2,3,4,5-tetr...)
Affinity DataKi:  1.78nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50265648(GNF-PF-5188 | 8-hexyl-3,5,5-trimethyl-2,3,4,5-tetr...)
Affinity DataKi: >50nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed