Drug-Target Interaction

Drug

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PubChem ID:

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:

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: