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Drug-Target Interaction

Drug

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PubChem ID:5280417
Structure:
Synonyms:
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
2068-02-2
3',4',5-Trihydroxy-3,7-dimethoxyflavone
3,7-Di-O-methylquercetin
3,7-Dimethoxy-5,3',4'-trihydroxyflavone
345-TRIHYDROXY-37-DIMETHOXYFLAVONE
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
7-O-(omega-substituted)-alkyl-3-O-methyl-quercetin deriv
AC1NQX0B
AIDS-035388
AIDS035388
C01265
CHEBI:18010
CHEMBL164861
EINECS 218-187-4
Flavone, 3',4',5-trihydroxy-3,7-dimethoxy-
LMPK12112731
ZINC05732362

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:
--1500-

References: