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Drug-Target Interaction

Drug

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PubChem ID:5289007
Structure:
Synonyms:
(3R)-1-phenylpentan-3-amine
3-AMINO-5-PHENYLPENTANE
AC1NRCIJ
CHEBI:44305
CHEMBL1234698
CID5289007
NFP

Target

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Uniprot ID:CATL2_HUMAN
Synonyms:
Cathepsin L2
Cathepsin U
Cathepsin V
EC-Numbers:3.4.22.43
Organism:Homo sapiens
Human
PDB IDs:1FH0
Structure:
1FH0

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: