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Drug-Target Interaction

Drug

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PubChem ID:11003969
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BRD-K68873215-001-01-3
CHEBI:331989
CHEMBL337587
CID 9844109
CID11003969
HSCI1_000389
ZINC03935899

Target

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Uniprot ID:PDE4C_HUMAN
Synonyms:
cAMP-specific 3',5'-cyclic phosphodiesterase 4C
DPDE1
PDE21
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1LXU 2QYM
Structure:
2QYM

Binding Affinities:

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

References: