BDBM50633732 CHEMBL5483080

SMILES [H][C@]12C[C@@]3([H])C[C@@]1([H])[C@@]2(C)[C@]3(C)CC\C=C(\C)CN1CCN(C)CC1

InChI Key

Data  1 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 1 hit for monomerid = 50633732   

TargetCannabinoid receptor 2(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50633732(CHEMBL5483080)
Affinity DataKi:  990nMAssay 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