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Drug-Target Interaction

Drug

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PubChem ID:5281051
Structure:
Synonyms:
(component of) Hypericum spp (st. John's wort)
1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro [1,10,9,8-opqra]perylene-7,14-dione P-conformer
1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro(1,10,9,8-opqra)perylene-
1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro(1,10,9,8-opqra)perylene-7,14-dione
1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione
1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione
4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethyl-mesonapthtodianthron
4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethylnaphthodianthrone
548-04-9
56690_FLUKA
56690_SIGMA
AIDS-000117
AIDS-052002
AIDS000117
AIDS052002
Ambap348
BiomolKI2_000040
BiomolKI_000032
C07606
C30H16O8
CHEBI:5835
Cyclo werrol
Cyclo-Werol
Cyclosan
DRG-0113
EINECS 208-941-0
hipericina
HSCI1_000202
Hypericin
Hypericin & Visible light
Hypericin from Hypericum perforatum
hypericine
Hypericum Extract
Hypericum red
Hyperizin
LMPK13040001
LS-175574
NCGC00162454-01
NCGC00163378-01
NCI60_003879
NCI60_006799
NSC 407313
NSC 622946
NSC407313
NSC622946
phenanthro[1,10,9,8-opqra]perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-
Phenanthro[1,10,9,8-opqra]perylene-7,14-dione,1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-, stereoisomer
VIMRxyn
ZINC03780340

Target

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Uniprot ID:DRD3_HUMAN
Synonyms:
D(3) dopamine receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
34.5---

References: