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Drug-Target Interaction

Drug

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PubChem ID:162883
Structure:
Synonyms:
59444-69-8
6-bromo-9H-pyrido[3,4-b]indole
6-bromo-9h-|A-carboline
9H-Pyrido(3,4-b)indole, 6-bromo-
AC1L4S41
AC1Q25YE
AR-1H1107
AR-1H1108
C17169
CHEBI:227787
CHEMBL81169
Eudistomin N

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: