BDBM80230 1-keto-4-(4-methoxyphenyl)-2-phenyl-1,4-thiazinane-3,5-quinone::4-(4-methoxyphenyl)-1-oxidanylidene-2-phenyl-1,4-thiazinane-3,5-dione::4-(4-methoxyphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione::4-(4-methoxyphenyl)-2-phenyl-1lambda~4~,4-thiazinane-1,3,5-trione::MLS000763651::SMR000337234::cid_3813662

SMILES COc1ccc(cc1)N1C(=O)CS(=O)C(C1=O)c1ccccc1

InChI Key InChIKey=JCZXOAWELKCBQL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80230   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80230(1-keto-4-(4-methoxyphenyl)-2-phenyl-1,4-thiazinane...)
Affinity DataIC50: >1.00E+5nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80230(1-keto-4-(4-methoxyphenyl)-2-phenyl-1,4-thiazinane...)
Affinity DataIC50:  7.26E+3nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay