BDBM75690 MLS001236528::N-(4-acetylphenyl)-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide::N-(4-acetylphenyl)-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide::N-(4-acetylphenyl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide::N-(4-ethanoylphenyl)-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide::SMR000812828::cid_16830777

SMILES CC(=O)c1ccc(NC(=O)C2CCCN2S(=O)(=O)c2cccs2)cc1

InChI Key InChIKey=KQJCGQBRPHEZCS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75690   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75690(MLS001236528 | N-(4-acetylphenyl)-1-(2-thienylsulf...)
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
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75690(MLS001236528 | N-(4-acetylphenyl)-1-(2-thienylsulf...)
Affinity DataEC50: >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