BDBM66358 2-Oxo-1-oxa-spiro[4.5]decane-4-carboxylic acid phenylamide::2-keto-N-phenyl-1-oxaspiro[4.5]decane-4-carboxamide::2-oxidanylidene-N-phenyl-1-oxaspiro[4.5]decane-4-carboxamide::2-oxo-N-phenyl-1-oxaspiro[4.5]decane-4-carboxamide::MLS000554075::SMR000146392::cid_208038

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)N[C@@H](CO)CN3CCOCC3)c2c1

InChI Key InChIKey=KCMFZLBQXURGIT-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 = 66358   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66358BDBM66358(US12209081, Compound 488-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