BDBM50465049 CHEMBL4287330

SMILES CCCOc1ccc2n(CC3CCOCC3)cc(C(=O)c3ccc(OC)cc3)c2c1

InChI Key InChIKey=HASICPCOVYESAH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50465049   

TargetCannabinoid receptor 2(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50465049(CHEMBL4287330)
Affinity DataKi:  1.35E+3nMAssay Description:Displacement of [3H]CP55,940 from N-terminal HA-tagged human CB2 receptor expressed in HEK293 cell membranes after 1 hr by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50465049(CHEMBL4287330)
Affinity DataKi:  4.53E+3nMAssay Description:Displacement of [3H]CP55,940 from N-terminal HA-tagged human CB1 receptor expressed in HEK293 cell membranes after 1 hr by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed