BDBM66479 (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester::(2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester::MLS000392449::SMR000261382::[2-(2,4-dimethylanilino)-2-oxoethyl] (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate::[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate::cid_2405995

SMILES Cc1csc(COc2ccc3oc(C)c(C(=O)N[C@@H]4CCNCC4(F)F)c3c2)n1

InChI Key InChIKey=OTIWUYCEKWFKKT-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 = 66479   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66479BDBM66479(US12209081, Compound 552-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