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Drug-Target Interaction

Drug

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PubChem ID:3220
Structure:
Synonyms:
"emodin; 6-methyl-1,3,8-trihydroxyanthraquinone"
1,3,8-Tri-?hydroxy-6-methyl-?anthra-?quinone
1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione
1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone
1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione
1,3,8-Trihydroxy-6-methyl-anthraquinone
1,3,8-trihydroxy-6-methylanthra-9,10-quinone
1,3,8-trihydroxy-6-methylanthracene-9,10-dione
1,3,8-Trihydroxy-6-methylanthraquinone
1,6,8-trihydroxy-3-methylanthracene-9,10-dione
1,6,8-Trihydroxy-6-methyl-anthraquinone
1f0q
3-Methyl-1,6,8-trihydroxyanthraquinone
4,5,7-Trihydroxy-2-methylanthraquinone
4-08-00-03575 (Beilstein Handbook Reference)
45170_FLUKA
518-82-1
6-Methyl-1,3,8-tri-?hydroxy-?anthra-?quinone
6-Methyl-1,3,8-trihydroxy-9,10-anthracenedione
6-Methyl-1,3,8-trihydroxyanthraquinone
9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-
9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl- (9CI)
AC-1004
AC1L1FFZ
AC1Q2NZJ
AC1Q6JMT
ACon1_001939
AI3-38286
AIDS-001392
AIDS001392
AKOS003348641
Aloe Emodin
Anthraquinone, 1,3,8-trihydroxy-6-methyl-
Anthraquinone, 1,3,8-trihydroxy-6-methyl- (8CI)
Anthraquinone, 6-methyl-1,3,8-trihydroxy-
AR-1B6441
Archin
Bio-0254
BRD-K58685305-001-03-0
BRN 1888141
BSPBio_002324
C.I. 75440
C.I. Natural Yellow 14
C10343
C15H10O5
CCG-35263
CCRIS 3528
CHEBI:42223
CHEMBL289277
DB07715
DivK1c_006428
E 7881
E0500
E7881_SIGMA
EINECS 208-258-8
EMO
Emodin
Emodin-Supplied by Selleck Chemicals
Emodin; 6-Methyl-1,3,8-trihydroxyanthraquinone
Emodol
EU-0100552
Frangula emodin
Frangula-emodin
Frangulic Acid
HMS2230K22
HMS3261P05
HSDB 7093
I06-0539
K00056
KBio1_001372
KBio2_002500
KBio2_005068
KBio2_007636
KBio3_001544
KBioGR_002234
KBioSS_002508
KST-1B6328
LMPK13040008
Lopac-E-7881
Lopac0_000552
LS-3
MEGxp0_000460
MLS000563068
MLS001066370
MolPort-000-165-354
NCGC00015420-01
NCGC00015420-02
NCGC00015420-03
NCGC00015420-04
NCGC00015420-05
NCGC00015420-06
NCGC00015420-07
NCGC00015420-08
NCGC00091540-01
NCGC00091540-02
NCGC00091540-03
NCGC00091540-04
NCGC00091540-05
nchembio.177-comp10
NCI60_003906
NCIMech_000049
NSC 408120
NSC 622947
NSC408120
NSC622947
persian b erry lake
Persian Berry Lake
Rheum emodin
rheum emodium
S2295_Selleck
Schuttgelb
SMP2_000211
SMR000326798
SPBio_000710
SpecPlus_000332
Spectrum2_000895
Spectrum3_000742
Spectrum4_001757
Spectrum5_000614
Spectrum_001954
ST055355
TNP00318
ZINC03824868

Target

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Uniprot ID:CSK21_HUMAN
Synonyms:
Casein kinase II subunit alpha
CK II
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1JWH 1NA7 1PJK 2PVR 2ZJW 3BQC 3BW5 3C13 3FWQ 3H30
Structure:
3H30

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2000-
1850-890-

References: