BDBM80783 3,5-Dimethoxy-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-benzamide::3,5-dimethoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide::3,5-dimethoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide::3,5-dimethoxy-N-[(pyrazinoylamino)thiocarbamoyl]benzamide::3,5-dimethoxy-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide::MLS000590712::SMR000219116::cid_1881906

SMILES COc1cc(OC)cc(c1)C(=O)NC(=S)NNC(=O)c1cnccn1

InChI Key InChIKey=DWCXLMXDMVCVEN-UHFFFAOYSA-N

Data  2 EC50

  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 = 80783   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80783(3,5-Dimethoxy-N-[N'-(pyrazine-2-carbonyl)-hydr...)
Affinity DataEC50: >8.00E+4nMAssay 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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80783(3,5-Dimethoxy-N-[N'-(pyrazine-2-carbonyl)-hydr...)
Affinity DataEC50:  1.15E+4nMAssay 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