BDBM50633730 CHEMBL5435489

SMILES [H][C@]12C[C@]3([H])CC1[C@@]2(C)[C@]3(C)CC\C=C(\C)CO

InChI Key

Data  1 KI  2 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 = 50633730   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50633730(CHEMBL5435489)
Affinity DataIC50: 1.80E+5nMAssay Description:Displacement of [3H]-ketanserin from rat brain cortex 5-HT2A receptor incubated for 60 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Rat)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50633730(CHEMBL5435489)
Affinity DataIC50: 7.50E+4nMAssay Description:Displacement of [3H]-raclopride from rat brain striatum dopamine D2 receptor incubated for 60 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50633730(CHEMBL5435489)
Affinity DataKi:  1.05E+4nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cell membranes assessed as inhibition constant incubated for 1 hr by TopCount l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed