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Drug-Target Interaction

Drug

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PubChem ID:447734
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1owi
2-Naphthalenecarboxamide,
2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-[3-(cyclopentyloxy)phenyl]-
6-carbamimidoyl-N-(3-cyclopentyloxyphenyl)naphthalene-2-carboxamide
6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE
6-[N-(3-CYCLOPENTYLOXYPHENYL)CARBAMYL]-2-NAPHTHALENECARBOXAMIDINE
AC1L9L6E
AIDS-214715
AIDS214715
CHEBI:281505
CHEBI:40032
CHEMBL111575
CID447734
DB07076

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:
498.0---

References: