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Drug-Target Interaction
Drug
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PubChem ID:
10233451
Structure:
Synonyms:
CHEBI:444549
CHEMBL377683
CID 10233451
CID10233451
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Target
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Uniprot ID:
CATS_HUMAN
Synonyms:
Cathepsin S
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EC-Numbers:
3.4.22.27
Organism:
Homo sapiens
Human
PDB IDs:
1BXF
1GLO
1MS6
1NPZ
1NQC
2C0Y
2F1G
2FQ9
2FRA
2FRQ
2FT2
2FUD
2FYE
2G6D
2G7Y
2H7J
2HH5
2HHN
2HXZ
2OP3
2R9M
2R9N
2R9O
Structure:
2R9O
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
-
-
18
-
References:
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