null

SMILES COc1ccc(cc1)-c1nnc(Nc2nc3c(OC)cccc3s2)o1

InChI Key InChIKey=FBCSWQRNKAYAGY-UHFFFAOYSA-N

  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 = 31699   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM31699((4-methoxy-1,3-benzothiazol-2-yl)-[5-(4-methoxyphe...)copy SMILEScopy InChI
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of recombinant VHR (unknown origin) using OMFP as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2QQDPubMed