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Drug-Target Interaction

Drug

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PubChem ID:6102526
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-6-fluoro-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,
AC1O0UPY
APC-10950
CHEBI:39565
CHEMBL62836
DB03494
DB06855

Target

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Uniprot ID:PLMN_HUMAN
Synonyms:
Plasminogen
EC-Numbers:3.4.21.7
Organism:Homo sapiens
Human
PDB IDs:1B2I 1BML 1BUI 1CEA 1CEB 1DDJ 1HPJ 1HPK 1I5K 1KI0 1KRN 1L4D 1L4Z 1PK4 1PKR 1PMK 1QRZ 1RJX 2DOH 2DOI 2PK4 5HPG
Structure:
5HPG

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
2700---
9900---
31000---

References: