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Drug-Target Interaction

Drug

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PubChem ID:9820272
Structure:
Synonyms:
2-(2-adamantylidenemethyl)-6-sulfamoyloxy-benzooxazole
CHEBI:325482
CHEMBL136112
CID9820272

Target

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Uniprot ID:STS_HUMAN
Synonyms:
Arylsulfatase C
ASC
Steroid sulfatase
Steryl-sulfatase
Steryl-sulfate sulfohydrolase
EC-Numbers:3.1.6.2
Organism:Homo sapiens
Human
PDB IDs:1P49
Structure:
1P49

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--0.15-
--0.75-
--0.77-
--2.3-
--31.8-
6000---

References: