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Drug-Target Interaction

Drug

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PubChem ID:10411795
Structure:
Synonyms:
3-(2,4-difluorophenyl)-1-[(1R)-2-(1H-indol-3-yl)-1-(4-phenyl-3H-imidazol-2
CHEBI:393900
CHEMBL368176
CID10411795

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:
>10000---

References: