BDBM50454100 CHEMBL4206866

SMILES CC1C2CC(CC1NSc1cc(-c3ccc(C)cc3)c(nn1)-c1ccc(C)cc1)C2(C)C

InChI Key InChIKey=QSZDREXELLZGMQ-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 1 hit for monomerid = 50454100   

TargetCannabinoid receptor 1(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50454100(CHEMBL4206866)
Affinity DataIC50: 182nMAssay Description:Antagonist activity at human CB1 receptor expressed in CHO cell membranes assessed as reduction in GTPgammaS binding after 30 mins by microbeta count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed