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Drug-Target Interaction

Drug

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PubChem ID:5287673
Structure:
Synonyms:
(3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(hydroxymethyl)-4,5,6,6a-tetrahydro
AC1NRA33
ALLOSAMIZOLINE
AMI
CHEBI:40772
CHEMBL1230969
CID5287673

Target

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Uniprot ID:CHIT1_HUMAN
Synonyms:
Chitinase-1
Chitotriosidase-1
EC-Numbers:3.2.1.14
Organism:Homo sapiens
Human
PDB IDs:1GUV 1HKI 1HKJ 1HKK 1HKM 1LG1 1LG2 1LQ0 1WAW 1WB0
Structure:
1WB0

Binding Affinities:

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