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Drug-Target Interaction

Drug

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PubChem ID:11347670
Structure:
Synonyms:
6-carbamimidoyl-N-(4-ethylphenyl)naphthalene-2-carboxamide
CHEBI:281098
CHEMBL111660
CID11347670

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:
1320---

References: