BDBM16645 4-Propionamido-benzenesulfonamide::CHEMBL278395::N-(4-sulfamoylphenyl)propanamide::aromatic sulfonamide compound 10

SMILES CCC(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=KEFCIQSZJXXOLO-UHFFFAOYSA-N

Data  8 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16645   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM16645(4-Propionamido-benzenesulfonamide | CHEMBL278395 |...)
Affinity DataKi:  56nMAssay Description:Inhibitiory activity against human Carbonic anhydrase XII (hCA XII)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed