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Drug-Target Interaction

Drug

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PubChem ID:11648721
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-dimethoxy-4-[8-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-isoquin
CHEBI:39726
CHEMBL1229806
CID11648721
dimethoxyquinazoline deriv. 1

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:
25---

References: