BDBM66271 MLS000089422::N-(4-acetamidophenyl)-5-methyl-2-phenyl-3-pyrazolecarboxamide::N-(4-acetamidophenyl)-5-methyl-2-phenyl-pyrazole-3-carboxamide::N-(4-acetamidophenyl)-5-methyl-2-phenylpyrazole-3-carboxamide::N-[4-(acetylamino)phenyl]-3-methyl-1-phenyl-1H-pyrazole-5-carboxamide::SMR000027797::cid_3245368

SMILES Cc1ncc(COc2ccc3oc(C)c(C(=O)NC(C)(C)C(N)=O)c3c2)s1

InChI Key InChIKey=OQOBQQNGAFERQA-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 = 66271   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66271BDBM66271(US12209081, Compound 439)
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