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Drug-Target Interaction

Drug

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PubChem ID:5280805
Structure:
Synonyms:
115888-40-9
1416-01-9
146525-66-8
153-18-4
158560-09-9
164535-43-7
18449-50-8
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-CHROMEN-3-YL
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-CHROMEN-3-YL 6-O-(6-DEOXY-ALPHA-L-MANNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3'4'5,7-tetOH-Flavone-3-rut
3,3',4',5,5',7-Hexahydroxyflavone (6-O-alpha-L-rhamnosyl-beta-D-glucoside)
3,3',4',5,7-Pentahydroxyflavone-3-rutinoside
3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
3-Rhamnoglucoside of 3,3',4',5,7-pentahydroxyflavone
3-Rhamnoglucosylquercetin
3-Rutinosyl quercetin
3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
48197-72-4
4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]-oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
5-18-05-00519 (Beilstein Handbook Reference)
56764-99-9
ACon1_000075
AI3-19098
AIDS-001409
AIDS001409
Ambap206
Bioflavonoid
Birutan
Birutan Forte
Birutin
BRN 0075455
C.I. 75730
C05625
CCRIS 7564
CHEBI:28527
CPD000112560
DivK1c_000644
EINECS 205-814-1
Eldrin
Flavone, 3,3',4',5,7-pentahydroxy-, 3-(O-rhamnosylglucoside)
Globulariacitrin
Globularicitrin
Glucopyranoside, quercetin-3 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-
Glucopyranoside, quercetin-3 6-O-alpha-L-rhamnopyranosyl-, beta-D
hydroxyethylrutoside
IDI1_000644
Ilixanthin
KBio1_000644
LS-194242
LS-194514
MEGxp0_000068
Melin
MLS000759398
MLS001424098
Myrticolorin
NCGC00160628-01
NINDS_000644
NSC 9220
NSC9220
Osyritrin
Oxyritin
Paliuroside
Phytomelin
Quercetin 3-O-beta-D-rutinoside
Quercetin 3-O-rutinoside
quercetin 3-O-[beta-L-rhamnosyl-(1->6)-beta-D-glucoside]
Quercetin 3-rhamnoglucoside
Quercetin 3-rutinoside
Quercetin rhamnoglucosine
Quercetin, 3-(6-0-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside)
Quercetin, 3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside)
Quercetin-3-rutinoside
Quercetin-3beta-rutinoside
Quercetol 3-rhamnoglucoside
Quercitin 3-rutinoside
RUT
Rutabion
Rutin
Rutin trihydrate
Rutin [JAN]
Rutine
Rutinic acid
Rutinion acid
Rutinoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl
Rutinoside, quercetin-3, beta-
Rutinum
Rutosid
Rutoside
Rutosido
Rutosido [INN-Spanish]
Rutosidum
Rutosidum [INN-Latin]
Rutozyd
SAM001246528
SMR000112560
Sophorin
Sophorin (VAN)
Tanrutin
Troxerutin
USAF CF-5
Venoruton
Violaquercitrin
Vitamin P
ZINC04096846
ATC-Codes:

Target

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Uniprot ID:AK1C3_HUMAN
Synonyms:
17-beta-HSD 5
17-beta-hydroxysteroid dehydrogenase type 5
3-alpha-HSD type 2
3-alpha-HSD type II, brain
3-alpha-hydroxysteroid dehydrogenase type 2
Aldo-keto reductase family 1 member C3
Chlordecone reductase homolog HAKRb
DD-3
DD3
Dihydrodiol dehydrogenase 3
Dihydrodiol dehydrogenase type I
HA1753
Indanol dehydrogenase
PGFS
Prostaglandin F synthase
Testosterone 17-beta-dehydrogenase 5
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
EC-Numbers:1.-.-.-
1.1.1.112
1.1.1.188
1.1.1.213
1.1.1.63
1.1.1.64
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1RY0 1RY8 1S1P 1S1R 1S2A 1S2C 1XF0 1ZQ5 2F38 2FGB
Structure:
2FGB

Binding Affinities:

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