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Drug-Target Interaction

Drug

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PubChem ID:10947658
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:326214
CHEMBL137781
CID 10472143
CID10947658
PDSP1_001225
PDSP1_001226
PDSP2_001211

Target

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Uniprot ID:5HT1D_HUMAN
Synonyms:
5-HT-1D
5-HT-1D-alpha
5-hydroxytryptamine receptor 1D
Serotonin receptor 1D
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3.7---

References: