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Drug-Target Interaction

Drug

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PubChem ID:491467
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(2,4-dihydroxyphenyl)methylcarbamoyl]-8-hydroxyquinoline-7-carboxylic
7-Quinolinecarboxylic acid, 2-[[[(2,4-dihydroxyphenyl)methyl]amino]carbonyl]-8-hydroxy-
AC1LAN1Q
AIDS-115393
AIDS115393
BioA163 (*Sodium salt*)
CHEBI:231757
CHEMBL81714
CID491467

Target

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Uniprot ID:CLK1_HUMAN
Synonyms:
CDC-like kinase 1
Dual specificity protein kinase CLK1
EC-Numbers:2.7.12.1
Organism:Homo sapiens
Human
PDB IDs:1Z57 2VAG
Structure:
2VAG

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->10000-

References: