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Drug-Target Interaction

Drug

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PubChem ID:9872552
Structure:
Synonyms:
2-(6-bromonaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazol
CHEBI:165863
CHEMBL297616
CID9872552

Target

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Uniprot ID:TRY1_HUMAN
Synonyms:
Beta-trypsin
Cationic trypsinogen
Serine protease 1
Trypsin I
Trypsin-1
EC-Numbers:3.4.21.4
Organism:Homo sapiens
Human
PDB IDs:1FXY 1TRN 2RA3
Structure:
2RA3

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->11000-

References: