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Drug-Target Interaction

Drug

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PubChem ID:5330812
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3n
5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4
5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide
5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE
CDK 1/2 INHIBITOR
Cdk1/2 Inhibitor III
DKI
K00546

Target

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Uniprot ID:KCC2A_RAT
Synonyms:
Calcium/calmodulin-dependent protein kinase type II alpha chain
CaM kinase II subunit alpha
CaM-kinase II alpha chain
CaMK-II subunit alpha
EC-Numbers:2.7.11.17
Organism:Rat
Rattus norvegicus
PDB IDs:1CM1 1CM4
Structure:
1CM4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--8900-

References: