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Drug-Target Interaction

Drug

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PubChem ID:5894
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3
1H-BENZIMIDAZOLE, 5,6-DICHLORO-1-BETA-D-RIBOFURANOSYL-
1H-Benzimidazole, 5,6-dichloro-1-beta-D-ribofuranosyl- (9CI)
2rkp
4-23-00-01097 (Beilstein Handbook Reference)
5,6-Dichloro-1-.beta.-D-ribofuranosylbenzimidazole
5,6-Dichloro-1-beta-D-ribofuranosyl-1-H-benzimidazol
5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole
5,6-Dichloro-1-beta-ribofuranosylbenzimidazole
5,6-Dichlorobenzimidazole 1-beta-D-ribofuranoside
5,6-Dichlorobenzimidazole riboside
53-85-0
AC1L1LD6
AIDS-002847
AIDS002847
Benzimidazole, 5,6-dichloro-1-beta-D-ribofuranosyl-
BRN 0039123
C12H12Cl2N2O4
CHEBI:49852
CHEMBL375530
CID5894
D1916_SIGMA
DB08473
Dichlorobenzimidazole Riboside
Dichlororibofuranosylbenzimidazole
DRB
LS-32834
MLS002153177
NSC 401575
NSC401575
RFZ
SMP1_000095
SMR001230669
ZINC03873418

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:
--13000-
4500---

References: