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Drug-Target Interaction

Drug

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PubChem ID:10027758
Structure:
Synonyms:
1-[(4-aminoquinazolin-7-yl)methyl]-4-[(6-chloro-1H-benzoimidazol-2-yl)sulf
CHEBI:387233
CHEMBL366731
CID10027758

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:
>7300---

References: