BDBM50454110 CHEMBL4203335

SMILES CC(C)C1CCC(C)CC1NS(=O)(=O)c1cc(-c2ccc(C)cc2)c(nn1)-c1ccc(C)cc1

InChI Key InChIKey=ZKNAWPNZZDYVBQ-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 = 50454110   

TargetCannabinoid receptor 1(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50454110(CHEMBL4203335)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP,55-940 from recombinant human CB1 receptor expressed in HEK293 EBNA cell membranes after 90 mins by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50454110(CHEMBL4203335)
Affinity DataKi: >4.00E+4nMAssay Description:Displacement of [3H]CP,55-940 from recombinant human CB2 receptor expressed in HEK293 EBNA cell membranes after 90 mins by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed