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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:CSK2A_MAIZE
Synonyms:
Casein kinase II subunit alpha
CK II
CK2-alpha
EC-Numbers:2.7.11.1
Organism:Maize
Zea mays
PDB IDs:1DAW 1DAY 1DS5 1F0Q 1J91 1JAM 1LP4 1LPU 1LR4 1M2P 1M2Q 1M2R 1OM1 1ZOE 1ZOG 1ZOH 2OXD 2OXX 2OXY 2PVH 2PVJ 2PVK 2PVL 2PVM 2PVN 2QC6 3BE9 3FL5
Structure:
3FL5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: