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Drug-Target Interaction

Drug

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PubChem ID:6475560
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-hydroxy-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinoline-7-carboxyl
8-Hydroxy-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]-quinoline-7-carboxylic acid
AC1O51S5
AIDS-089111
AIDS089111
CHEBI:155792
CHEMBL37139
CID6475560

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:
--8300-

References: