BDBM50633731 CHEMBL3586094

SMILES [H][C@@]12CC[C@@]([H])(C1)[C@@](C)(CC\C=C(\C)CO)C2=C

InChI Key InChIKey=OJYKYCDSGQGTRJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633731   

TargetCannabinoid receptor 2(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50633731(CHEMBL3586094)
Affinity DataKi:  8.19E+3nMAssay 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