BDBM66369 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide::2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide::2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acetamide::2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide::2-{4-chloro-3-nitro-5-methyl-1H-pyrazol-1-yl}-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide::MLS000545231::SMR000159482::cid_5195616

SMILES Cc1oc2ccc(OCc3cccnc3O)cc2c1C(=O)N[C@H](C)CO

InChI Key InChIKey=CUCDOZYVBLPRIB-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 = 66369   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66369BDBM66369(US12209081, Compound 495)
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