BDBM60334 MLS001115631::N-(3,4-dimethoxyphenyl)-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide::N-(3,4-dimethoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide::N-(3,4-dimethoxyphenyl)-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide::SMR000626328::cid_16017240

SMILES COc1ccc(NC(=O)C2=CC(=NS(=O)(=O)N2C)c2cccs2)cc1OC

InChI Key InChIKey=GYUNJHFXOLIJAA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 60334   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60334(MLS001115631 | N-(3,4-dimethoxyphenyl)-1,1-diketo-...)
Affinity DataIC50:  2.00E+5nMAssay 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