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Drug-Target Interaction

Drug

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PubChem ID:5281613
Structure:
Synonyms:
3',5,7-Trihydroxy-4'-methoxyflavone-7-(6-O-(-deoxy-alpha-L-mannopyraonsyl)
3',5-Dihydroxy-4'-methoxy-4-oxo-4H-chromen-7-ylrutosid [IUPAC]
4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
520-27-4
AC1NQYQD
AIDS-059330
AIDS059330
Barosmin
Bio-0841
C10039
CCRIS 7915
CHEMBL231884
D07858
Daflon
Daflon (TN)
Diosmetin 7-O-rutinoside
Diosmetin-7-O-rutinoside
Diosmil
Diosmin
Diosmin (INN)
Diosmin [INN-Spanish]
Diosmin [INN]
Diosmin-Supplied by Selleck Chemicals
Diosmine
Diosmine [INN-French]
Diosminum
Diosminum [INN-Latin]
Diovenor
EINECS 208-289-7
Flebosten
HMS2233P16
LS-193056
MLS001304032
MolPort-000-756-016
Rioven
S2292_Selleck
SE 4601
SMP1_000183
SMR000718616
STOCK1N-14729
Tovene
UNII-7QM776WJ5N
Ven-Detrex
Veno-V
Venosmine
ZINC04098512
ATC-Codes:

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: