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Drug-Target Interaction

Drug

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PubChem ID:16102607
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 28
CHEMBL220185

Target

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Uniprot ID:PDE10_RAT
Synonyms:
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
EC-Numbers:3.1.4.17
3.1.4.35
Organism:Rat
Rattus norvegicus
PDB IDs:2O8H 2OVV 2OVY 3HQW 3HQY 3HQZ 3HR1
Structure:
3HR1

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
19---

References: