BDBM66259 3-[[2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methyl-anilino)acetyl]amino]benzoic acid ethyl ester::3-[[2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methylanilino]-1-oxoethyl]amino]benzoic acid ethyl ester::MLS000045099::SMR000026703::cid_3237614::ethyl 3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzoate::ethyl 3-[[2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methylanilino]acetyl]amino]benzoate::ethyl 3-{[N-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N-(4-methylphenyl)glycyl]amino}benzoate

SMILES Cc1oc2ccc(OCc3ccnn3C)cc2c1C(=O)N[C@@H](C)C(N)=O

InChI Key InChIKey=NBTSLFIAGZFQJI-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 = 66259   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66259BDBM66259(US12209081, Compound 433-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