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Drug-Target Interaction

Drug

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PubChem ID:5318214
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-
7-O-Methylluteolin
AC1NSWIJ
ACon1_000842
AIDS-219930
AIDS219930
CHEBI:405287
CHEMBL183745
CID5318214
Hydroxygenkwanin
LMPK12111045
MEGxp0_000798
NCGC00169305-01
ZINC14813714

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:
--2300-

References: