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Drug-Target Interaction

Drug

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PubChem ID:5326978
Structure:
Synonyms:
1zoh
5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE
5,6,7,8-tetrabromo-3-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole
AC1NS1FD
CHEBI:47514
CHEMBL1233802
CID5326978
DB04721
K44
N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE

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: