Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

3-[3-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propy

CHEBI:272103

CHEMBL107911

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:
30000	-	-	-

References: