BDBM66262 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidinecarboxylic acid;hydrochloride::1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]isonipecotic acid;hydrochloride::1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid;hydrochloride::MLS000048075::SMR000034047::cid_6603311

SMILES Cc1n[nH]c(C)c1S(=O)(=O)N1CCC(CC1)C(O)=O

InChI Key InChIKey=NQOFIDYCTRBTIE-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 = 66262   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66262BDBM66262(US12209081, Compound 434-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