BDBM66268 1-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide::1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide::1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-6-(pyrrolidin-1-ylsulfonyl)-1,4-dihydroquinoline-3-carboxamide::1-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-6-pyrrolidin-1-ylsulfonylquinoline-3-carboxamide::4-keto-1-methyl-N-[3-(4-methylpiperidino)propyl]-6-pyrrolidinosulfonyl-quinoline-3-carboxamide::MLS000092385::SMR000027462::cid_3243325

SMILES CC1CCN(CCCNC(=O)c2cn(C)c3ccc(cc3c2=O)S(=O)(=O)N2CCCC2)CC1

InChI Key InChIKey=VSQUCBZZMRXIQN-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 = 66268   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66268BDBM66268(US12209081, Compound 437-En-2)
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