BDBM42374 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid ethyl ester::2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid ethyl ester::MLS000095979::SMR000031527::cid_3245459::ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate::ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate::ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)c(O)c1)CC3

InChI Key InChIKey=SVCWFHUVHSQFAD-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 2 hits for monomerid = 42374   

LigandChemical structure of BindingDB Monomer ID 42374BDBM42374(1-(2-(4- cyclobutylphenyl)-5-(5- hydroxy-6- (trifl...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42374BDBM42374(1-(2-(4- cyclobutylphenyl)-5-(5- hydroxy-6- (trifl...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent