BDBM43373 (5-Cyano-4-oxo-2-phenyl-3,4-dihydro-2H-[1,3]thiazin-6-ylsulfanyl)-acetic acid methyl ester::2-[(5-cyano-4-keto-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)thio]acetic acid methyl ester::2-[(5-cyano-4-oxo-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)thio]acetic acid methyl ester::MLS000556400::SMR000147717::cid_3512464::methyl 2-[(5-cyano-4-oxidanylidene-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)sulfanyl]ethanoate::methyl 2-[(5-cyano-4-oxo-2-phenyl-2,3-dihydro-1,3-thiazin-6-yl)sulfanyl]acetate
SMILES COC(=O)CSC1=C(C#N)C(=O)NC(S1)c1ccccc1
InChI Key InChIKey=BMVMKTNMDRHJOF-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43373
Affinity DataEC50: 2.15E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
Affinity DataEC50: 5.00E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
Affinity DataEC50: 4.10E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair