BDBM66267 1-(2-furoyl)-4-{[1-(thien-2-ylsulfonyl)piperidin-4-yl]carbonyl}piperazine::MLS000086958::SMR000023181::[4-(2-furoyl)piperazino]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone::[4-(furan-2-carbonyl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone::[4-(furan-2-ylcarbonyl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone::[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone::cid_3243073

SMILES COc1ncccc1COc1ccc2oc(C)c(C(=O)N[C@@H](C)C(N)=O)c2c1

InChI Key InChIKey=MDFADVWUTUMJKT-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 = 66267   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66267BDBM66267(US12209081, Compound 437-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