BDBM66355 Heptanoic acid (4,7-dimethyl-2-oxo-2H-chromen-6-yl)-amide::MLS000554936::N-(2-keto-4,7-dimethyl-chromen-6-yl)enanthamide::N-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)heptanamide::N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)heptanamide::N-(4,7-dimethyl-2-oxochromen-6-yl)heptanamide::SMR000147053::cid_604897

SMILES COc1ncccc1COc1ccc2oc(C)c(C(=O)NC(C)(C)CO)c2c1

InChI Key InChIKey=HELUEMOUPYFJAC-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 = 66355   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66355BDBM66355(US12209081, Compound 486)
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