Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10059221
Structure:
Synonyms:
1-nitro-3-sulfamoyloxy-benzene
CHEBI:131008
CHEMBL283560
CID10059221

Target

show target details
Uniprot ID:ARS_PSEAE
Synonyms:
Aryl-sulfate sulphohydrolase
Arylsulfatase
AS
EC-Numbers:3.1.6.1
Organism:Pseudomonas aeruginosa
PDB IDs:1HDH
Structure:
1HDH

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
130---

References: