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Drug-Target Interaction

Drug

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PubChem ID:6871072
Structure:
Synonyms:
2-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]benzoic acid
2-[(phenylthiocarbamoylhydrazinylidene)methyl]benzoic Acid
AC1OB22F
CHEBI:484750
CHEMBL228316
CID6871072

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:
-->100000-

References: