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Drug-Target Interaction

Drug

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PubChem ID:3269221
Structure:
Synonyms:
1-Methyl-4-formylpiperazine;4-Methylpiperazine-1-carboxaldehyde
4-METHYLPIPERAZIN-1-YL CARBONYL GROUP
4-methylpiperazine-1-carbaldehyde
7556-55-0
AB1003379
AC1MMZLJ
CHEBI:44477
CHEMBL1234947
CID3269221
DB04451
ODS

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: