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Drug-Target Interaction

Drug

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PubChem ID:5326690
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-2-(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydroben
1o3j
1o3k
AC1NS0WX
CHEBI:252997
CID 5326690
CID5326690

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:
3300---

References: