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Drug-Target Interaction

Drug

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PubChem ID:122267
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
105806-65-3
126721-07-1
C21H32N6O3
D-methyl-phenylalanyl-prolyl-arginal
efegatran
Efegatran [INN]
GYKI 14766
GYKI-14766
L-Prolinamide,
L-Prolinamide, N-methyl-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-
LS-171983
LY 294468
LY-294468
Me-Phe-Pro-Arg-H

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:
--25-
--230-
--670.0-

References: