BDBM73201 2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide::2-(2-methoxyphenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide::4-keto-2-(2-methoxyphenyl)imino-3-methyl-N-phenyl-1,3-thiazinane-6-carboxamide::MLS-0435571.0001::cid_3139932

SMILES COc1ccccc1\N=C1/SC(CC(=O)N1C)C(=O)Nc1ccccc1

InChI Key InChIKey=DIOVFQDACQWMEM-VZCXRCSSSA-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 = 73201   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM73201(2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEukaryotic translation initiation factor 4H(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM73201(2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay