BDBM50534463 CHEMBL4550629

SMILES C(CC1=C\C(=C/c2ccc3CCc4cccc2c34)c2ccccc12)N1CCOCC1

InChI Key InChIKey=RKYUFHBUGWOTFU-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50534463   

TargetCannabinoid receptor 2(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534463(CHEMBL4550629)
Affinity DataEC50:  594nMAssay Description:Agonist activity at human CB2R expressed in CHO cells by Ca2+ flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534463(CHEMBL4550629)
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534463(CHEMBL4550629)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed