BDBM66289 1-(2,5-dimethoxyphenyl)-3-(2-ethoxyphenyl)urea::1-(2,5-dimethoxyphenyl)-3-o-phenetyl-urea::MLS000064566::N-(2,5-dimethoxyphenyl)-N'-(2-ethoxyphenyl)urea::SMR000077167::cid_2211603

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)N[C@H](CN(C)C)C(N)=O)c2c1

InChI Key InChIKey=AZBSARMVWSOEPF-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 = 66289   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66289BDBM66289(US12209081, Compound 450-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