BDBM10857 4-aminobenzene-1-sulfonamide::CHEMBL21::Sulfanilamide::aromatic sulfonamide compound 5::aromatic/heteroaromatic sulfonamide 2::halogenosulfanilamide deriv. 5a

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

InChI Key InChIKey=FDDDEECHVMSUSB-UHFFFAOYSA-N

Data  246 KI  14 IC50  3 Kd

PDB links: 6 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10857   

TargetProtein argonaute-2(Homo sapiens)
Gifu University

Curated by ChEMBL

LigandBDBM10857(4-aminobenzene-1-sulfonamide | CHEMBL21 | Sulfanil...)Copy SMILESCopy InChI

Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity to human Argonaut protein 2 PAZ domain assessed as dissociation constant by using isothermal titration microcalorimetryMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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