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Drug-Target Interaction

Drug

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PubChem ID:24802717
Structure:
Synonyms:
CHEBI:731853
CHEMBL1086110

Target

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Uniprot ID:PDE10_HUMAN
Synonyms:
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
EC-Numbers:3.1.4.17
3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:1LRB 2OUN 2OUP 2OUQ 2OUR 2OUS 2OUU 2OUV 2OUY 2WEY 2ZMF
Structure:
2ZMF

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--7.28-

References: