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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:CDK5_HUMAN
Synonyms:
Cell division protein kinase 5
Cyclin-dependent kinase 5
Serine/threonine-protein kinase PSSALRE
Tau protein kinase II catalytic subunit
TPKII catalytic subunit
EC-Numbers:2.7.11.22
Organism:Homo sapiens
Human
PDB IDs:1H4L 1LFR 1UNG 1UNH 1UNL
Structure:
1UNL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--51000-

References: