BDBM50103596 (E)-2-hydroxy-5-((4-(N-pyridin-2-ylsulfamoyl)-phenyl)diazenyl) benzoic acid (A8)::Azulfidine::Azulfidine EN::Azulfidine EN-Tabs::CHEBI:9334::S.A.S.::S.A.S.-500::SAS-500::Salazopyrin::Salazosulfapyridine::Salicylazosulfapyridine::Sulfasalazine::Sulphasalazine::US11744839, Compound of formula 1

SMILES OC(=O)c1cc(ccc1O)\N=N\c1ccc(cc1)S(=O)(=O)Nc1ccccn1

InChI Key InChIKey=NCEXYHBECQHGNR-QZQOTICOSA-N

Data  1 KI  12 IC50  5 Kd  1 EC50  1 ITC

PDB links: 6 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103596   

TargetBifunctional purine biosynthesis protein ATIC(Human)
University of Tennessee

Curated by ChEMBL

LigandBDBM50103596((E)-2-hydroxy-5-((4-(N-pyridin-2-ylsulfamoyl)-phen...)Copy SMILESCopy InChI

Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of AICAR transformylase (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseDrugBankMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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