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Drug-Target Interaction

Drug

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PubChem ID:10166743
Structure:
Synonyms:
4-chloro-N'-[(1R)-2-(1H-indol-3-yl)-1-(4-phenyl-3H-imidazol-2-yl)ethyl]ben
CHEBI:395544
CHEMBL362859
CID10166743

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:
3470---

References: