BDBM38361 2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one::2-(4-pyrrolidinosulfonylphenyl)-1,2-benzothiazol-3-one::2-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one::MLS000055723::SMR000060746::cid_2325816

SMILES O=c1n(sc2ccccc12)-c1ccc(cc1)S(=O)(=O)N1CCCC1

InChI Key InChIKey=NDBAIHGDDWYLGY-UHFFFAOYSA-N

Data  3 KI  12 IC50  10 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 1 hit for monomerid = 38361   

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

Curated by PubChem BioAssay
LigandPNGBDBM38361(2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiaz...)
Affinity DataIC50:  489nMAssay 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