BDBM66258 3-(2-keto-1,3-benzothiazol-3-yl)-N-[2-(methylthio)phenyl]propionamide::MLS000045432::N-(2-methylsulfanylphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide::N-(2-methylsulfanylphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide::N-[2-(methylthio)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide::N-[2-(methylthio)phenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide::SMR000027197::cid_3236632

SMILES CSc1ccccc1NC(=O)CCn1c2ccccc2sc1=O

InChI Key InChIKey=RHPIWHJDZJBCIB-UHFFFAOYSA-N

Data  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 = 66258   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66258BDBM66258(US12209081, Compound 432-En-2)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details US Patent