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Drug-Target Interaction

Drug

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PubChem ID:447682
Structure:
Synonyms:
(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
1om1
2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid
AC1L9L3Y
CGP-029482
CGP029482
CHEBI:43478
CHEMBL92361
CID447682
DB01765
HMS3229D05
IQA

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:
--390-
170-390-

References: