BDBM50213824 CHEMBL68642

SMILES CN1CCCCC1Cn1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=AGQTZVREGWVYIE-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50213824   

LigandPNGBDBM50213824(CHEMBL68642)
Affinity DataIC50: 5.40nMAssay Description:Compound was evaluated for the inhibition of [3H]WIN-55212-2 binding in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2018
Entry Details

TargetCannabinoid receptor 1(Rat)
Institute of Bioorganic & Petroleum Chemistry

Curated by ChEMBL
LigandPNGBDBM50213824(CHEMBL68642)
Affinity DataKi:  2.34E+8nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Institute of Bioorganic & Petroleum Chemistry

Curated by ChEMBL
LigandPNGBDBM50213824(CHEMBL68642)
Affinity DataKi:  2.34E+8nMAssay Description:Cannabinoid receptor 1 binding affinity by measuring its ability to displace [3H]WIN-55212-2 in rat forebrain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed