BDBM66718 MLS001211789::N-(4-Bromo-phenyl)-3-(5-methyl-furan-2-yl)-propionamide::N-(4-bromophenyl)-3-(5-methyl-2-furanyl)propanamide::N-(4-bromophenyl)-3-(5-methyl-2-furyl)propionamide::N-(4-bromophenyl)-3-(5-methylfuran-2-yl)propanamide::SMR000517432::cid_754985

SMILES Cc1ncc(COc2ccc3oc(C)c(C(=O)N[C@]4(C(N)=O)CCOC4)c3c2)o1

InChI Key InChIKey=GDBSQIXLSCPJQG-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 = 66718   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66718BDBM66718(US12209081, Compound 725-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