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Drug-Target Interaction

Drug

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PubChem ID:64961
Structure:
Synonyms:
.beta.-Carboline
2,9-Diazafluorene
2-Azacarbazole
244-63-3
5-23-08-00220 (Beilstein Handbook Reference)
7259-44-1
7259-44-1 (hydrochloride)
9H-beta-carboline
9H-Pyrido(3,4-b)indole
9H-Pyrido[3,4-B]indole
AC1L22AW
AC1Q1IP5
AG-670/31510009
AIDS-109050
AIDS109050
b-carboline
beta Carboline
beta-Carboline
Bio-0577
BRD-K47467075-001-02-7
BRD-K47467075-001-03-5
BRN 0128414
BSPBio_002322
Carbazoline
Carbazoline (VAN)
CCG-38511
CCRIS 6915
CHEBI:109895
CHEMBL275224
EINECS 205-959-0
HMS2233G10
KBio2_001612
KBio2_004180
KBio2_006748
KBio3_001542
KBioGR_002537
KBioSS_001612
Kinome_3628
LS-7625
MLS000069651
MLS001148623
MolPort-000-141-389
N-8700
N-8720
N6252_SIGMA
NCGC00018245-01
NCGC00018245-02
NCGC00018245-03
NCGC00018245-04
NCGC00018245-05
NCGC00018245-06
NCGC00021302-03
NCGC00021302-04
NCIOpen2_001217
Norharman
Norharmane
NSC 84417
NSC84417
P1121
Prestwick_363
SDCCGMLS-0003278.P003
SMP2_000349
SMR000058207
SPBio_000436
Spectrum2_000588
Spectrum3_000741
Spectrum4_001915
Spectrum5_000630
Spectrum_001132
ST5307983
VU0239493-6
WLN: T B656 EN HMJ
ZINC00066039

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:
-->25000-

References: