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Drug-Target Interaction

Drug

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PubChem ID:5280863
Structure:
Synonyms:
"3,4′,5,7-tetrahydroxyflavone"
3,4′,5,7-Tetrahydroxyflavone
3,4',5,7-Tetrahydroxyflavone
3,5,7,4'-Tetrahydroxyflavone
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1- benzopyran-4-one
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3,5,7-Trihydroxy-2-[4-hydroxy- phenyl]-4H-1-benzopyran-4-one
3,5,7-triOH-Flavone
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI)
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
5,7,4'-Trihydroxyflavonol
5-18-05-00251 (Beilstein Handbook Reference)
520-18-3
60010_FLUKA
60010_SIGMA
A91A6666-86C8-4B33-B3EF-F74CD3CD7F47
AB00514046
AC-544
AC1NQXP1
ACon1_001867
AI3-36096
AIDS-001404
AIDS001404
BIDD:ER0134
BIDD:PXR0073
BPBio1_001294
BRD-K12807006-001-05-2
BRN 0304401
BSPBio_001176
C.I. 75640
C05903
C15H10O6
Campherol
CAS-520-18-3
CCG-202823
CCRIS 41
CHEBI:28499
CHEMBL150
DB01852
EINECS 208-287-6
Flavone, 3,4',5,7-tetrahydroxy-
Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI)
HMS1571K18
HMS2098K18
HMS2267I09
HSCI1_000027
I06-0240
Indigo yellow
K0018
K0133_SIGMA
Kaemferol
Kaempferol
Kaempferol-Supplied by Selleck Chemicals
Kaempherol
Kampcetin
Kampferol
Kampherol
Kempferol
KMP
LMPK12110003
LS-176
MEGxp0_001283
MLS000697730
MLS001055391
MLS001074884
MolPort-001-741-568
NCGC00016480-01
NCGC00016480-02
NCGC00016480-03
NCGC00016480-04
NCGC00016480-05
NCGC00016480-06
NCGC00016480-07
NCGC00091036-01
NCGC00091036-02
NCGC00164322-01
NCGC00179275-01
NCGC00179275-02
nchembio.2007.28-comp30
nchembio718-comp14
Nimbecetin
NSC 407289
NSC 656277
NSC-407289
NSC-656277
NSC407289
NSC656277
Oprea1_650954
Pelargidenolon
Pelargidenolon 1497
Pelargidenon
Populnetin
Prestwick0_001098
Prestwick1_001098
Prestwick2_001098
Prestwick3_001098
Rhamnolutein
Rhamnolutin
Robigenin
S00111
S2314_Selleck
SMR000112585
SPBio_003058
ST030560
Swartziol
TNP00039
Trifolitin
ZINC03869768

Target

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Uniprot ID:ANDR_HUMAN
Synonyms:
Androgen receptor
Dihydrotestosterone receptor
Nuclear receptor subfamily 3 group C member 4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1E3G 1GS4 1T5Z 1T63 1T65 1XJ7 1XOW 1XQ3 1Z95 2AM9 2AMA 2AMB 2AO6 2AX6 2AX7 2AX8 2AX9 2AXA 2HVC 2OZ7 2PIO 2PIP 2PIQ 2PIR 2PIT 2PIU 2PIV 2PIW 2PIX 2PKL 2PNU 2Q7I 2Q7J 2Q7K 2Q7L 2Z4J 3B5R 3B65 3B66 3B67 3B68 3BTR
Structure:
3BTR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--9700-

References: