BDBM714638 US20250026723, Compound 3

SMILES NC(=O)CS/C(=NS(=O)(=O)c1ccc(C(F)(F)F)cc1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1

InChI Key InChIKey=SUKWPKAODPKDJN-UHFFFAOYSA-N

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 = 714638   

TargetCannabinoid receptor 1(Human)
Department Of Health and Human

US Patent
LigandChemical structure of BindingDB Monomer ID 714638BDBM714638(US20250026723, Compound 3)
Affinity DataKi:  21.2nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/30/2025
Entry Details
US Patent