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Drug-Target Interaction

Drug

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PubChem ID:10325243
Structure:
Synonyms:
5-[[(2R,3S,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]
CHEBI:141126
CHEMBL29102
CID10325243

Target

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Uniprot ID:SSR2_HUMAN
Synonyms:
Somatostatin receptor type 2
SRIF-1
SS2R
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
4600---

References: