BDBM33051 (4-chlorodithiazol-5-ylidene)-(3,4,5-trimethoxyphenyl)amine::4-chloranyl-N-(3,4,5-trimethoxyphenyl)-1,2,3-dithiazol-5-imine::4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine::4-chloro-N-(3,4,5-trimethoxyphenyl)dithiazol-5-imine::MLS000090424::N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-3,4,5-trimethoxyaniline::SMR000025034::cid_715715

SMILES COc1cc(cc(OC)c1OC)\N=c1\ssnc1Cl

InChI Key InChIKey=RFUGMMCRDMJZMS-ACCUITESSA-N

Data  11 IC50  3 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 = 33051   

TargetPhosphomannomutase 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33051((4-chlorodithiazol-5-ylidene)-(3,4,5-trimethoxyphe...)
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, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay