BDBM62226 5-(3,4-dichlorophenyl)sulfonyl-4-phenyl-1,2,3-thiadiazole::5-(3,4-dichlorophenyl)sulfonyl-4-phenyl-thiadiazole::5-(3,4-dichlorophenyl)sulfonyl-4-phenylthiadiazole::SR-01000671926::SR-01000671926-2::cid_3838273

SMILES Cc1ncccc1COc1ccc2oc(C)c(C(=O)N[C@@H]3CCN(CCO)C3=O)c2c1

InChI Key InChIKey=FYICUJZMVZVTIF-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 62226   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 62226BDBM62226(US12209081, Compound 164-En-2)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent