BDBM66291 3,5-dimethyl-1-(2,3,4-trimethylphenyl)sulfonyl-pyrazole::3,5-dimethyl-1-(2,3,4-trimethylphenyl)sulfonylpyrazole::3,5-dimethyl-1-[(2,3,4-trimethylphenyl)sulfonyl]-1H-pyrazole::MLS000099351::SMR000071498::cid_802226

SMILES Cc1oc2ccc(OCc3nccn3C)cc2c1C(=O)N[C@@H](CO)C(N)=O

InChI Key InChIKey=MNBURZVTYWTTMT-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 = 66291   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66291BDBM66291(US12209081, Compound 451-En-1)
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