BDBM50029770 4-amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide::4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide::ACETYLSULFAMETHOXAZOLE::BACTRIM::CHEMBL443::COTRIM::GANTANOL::GANTANOL-DS::RO 4-2130::SEPTRA::SULFAMETHOPRIM::SULFAMETHOPRIM-DS::SULFAMETHOXAZOLE SODIUM::SULFATRIM::SULFATRIM-DS::SULFATRIM-SS::SULMEPRIM::SULPHAMETHOXAZOLE::TRIMETH/SULFA::UROBAK

SMILES Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1

InChI Key InChIKey=JLKIGFTWXXRPMT-UHFFFAOYSA-N

Data  1 KI  16 IC50  1 Kd

PDB links: 5 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029770   

TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50029770(4-amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonam...)
Affinity DataIC50: >1.00E+7nMAssay Description:Inhibition of PAD4 by ABPP-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed