BDBM50607945 CHEMBL5285808

SMILES CCCC(C)(C)c1ccc2C3CC(C)=CCC3C(C)(C)Oc2c1

InChI Key InChIKey=YSBFLLZNALVODA-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 = 50607945   

TargetCannabinoid receptor 2(Human)
Cnr-Institute of Crystallography

Curated by ChEMBL
LigandPNGBDBM50607945(CHEMBL5285808)
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cell membrane assessed as inhibition constant incubated for 1 hr by liquid sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCannabinoid receptor 1(Rat)
Cnr-Institute of Crystallography

Curated by ChEMBL
LigandPNGBDBM50607945(CHEMBL5285808)
Affinity DataKi:  677nMAssay Description:Displacement of [3H]CP55940 from rat brain membrane CB1 receptor assessed as inhibition constant incubated for 1 hr by liquid scintillation counting ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed