BDBM66378 1-(4-chlorobenzyl)-3-phenyl-1-(3,3,3-trifluoro-2-hydroxy-propyl)urea::1-[(4-chlorophenyl)methyl]-3-phenyl-1-(3,3,3-trifluoro-2-hydroxypropyl)urea::1-[(4-chlorophenyl)methyl]-3-phenyl-1-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]urea::MLS000327119::N-(4-chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea::SMR000179727::cid_3806234

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)NCC(N)=O)c2c1

InChI Key InChIKey=WDWBNWIFPHIYHQ-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 = 66378   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66378BDBM66378(US12209081, Compound 503)
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