BDBM34966 3-(3-keto-1,2-benzothiazol-2-yl)-N,N-dimethyl-benzenesulfonamide::MLS000773738::N,N-dimethyl-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide::N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide::SMR000364449::cid_5040456

SMILES CN(C)S(=O)(=O)c1cccc(c1)-n1sc2ccccc2c1=O

InChI Key InChIKey=SHVMSYDTOYCGDZ-UHFFFAOYSA-N

Data  21 IC50  7 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 34966   

TargetPhosphoethanolamine/phosphocholine phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34966(3-(3-keto-1,2-benzothiazol-2-yl)-N,N-dimethyl-benz...)
Affinity DataIC50:  495nMAssay 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
TargetPhosphoethanolamine/phosphocholine phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34966(3-(3-keto-1,2-benzothiazol-2-yl)-N,N-dimethyl-benz...)
Affinity DataIC50:  457nMAssay 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