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Drug-Target Interaction

Drug

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PubChem ID:3035462
Structure:
Synonyms:
10Z-Hymenialdisine
10Z-Hymenialdisine;
10Z-Hymenialdisine; 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
95569-43-0
B722657K109
From Papua New Guinea sponge, Hymeniacidon sp.
Hymenialdisine
K00010
K00223
NSC607173
NSC626158
Pyrrolo(2,3-c)azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-
Pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-1,5-dihydro- 5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-, (Z)-
SK&F-108752
STO156

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:
--7000-

References: