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Drug-Target Interaction

Drug

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PubChem ID:6917747
Structure:
Synonyms:
(3S,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol
AC1OCELP
CHEBI:484492
CHEMBL441907
CID6917747

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:
-->100000-

References: