BDBM66611 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide::3-(4-methylpiperazino)sulfonyl-N-(4-methylthiazol-2-yl)benzamide::3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-methyl-2-thiazolyl)benzamide::MLS000760602::SMR000370619::cid_2366034

SMILES Cc1oc2ccc(OCc3nccn3C)cc2c1C(=O)N[C@H]1CNCCC1(F)F

InChI Key InChIKey=ZPHNGGFKXCAFMG-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 = 66611   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66611BDBM66611(US12209081, Compound 635-En-2)
Affinity DataIC50: 1.05E+4nMAssay 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