BDBM33049 (4-chlorodithiazol-5-ylidene)-(3,5-dimethoxyphenyl)amine::4-chloranyl-N-(3,5-dimethoxyphenyl)-1,2,3-dithiazol-5-imine::4-chloro-N-(3,5-dimethoxyphenyl)-5-dithiazolimine::4-chloro-N-(3,5-dimethoxyphenyl)dithiazol-5-imine::MLS000044018::N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(3,5-dimethoxyphenyl)amine::SMR000021429::cid_715724

SMILES COc1cc(OC)cc(c1)\N=c1\ssnc1Cl

InChI Key InChIKey=YZALTYFOCATYBV-ZRDIBKRKSA-N

Data  10 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33049   

TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33049((4-chlorodithiazol-5-ylidene)-(3,5-dimethoxyphenyl...)
Affinity DataIC50: >8.00E+4nMAssay 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