BDBM66251 2-(pyridin-4-ylcarbonylamino)ethyl 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate::2-(pyridine-4-carbonylamino)ethyl 4-chloro-3-piperidin-1-ylsulfonylbenzoate::4-chloro-3-(1-piperidinylsulfonyl)benzoic acid 2-[[oxo(pyridin-4-yl)methyl]amino]ethyl ester::4-chloro-3-piperidinosulfonyl-benzoic acid 2-isonicotinamidoethyl ester::MLS000097474::SMR000067698::cid_2093658

SMILES Clc1ccc(cc1S(=O)(=O)N1CCCCC1)C(=O)OCCNC(=O)c1ccncc1

InChI Key InChIKey=IMSZSVHHIQOYLE-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 = 66251   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66251BDBM66251(US12209081, Compound 427)
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