Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11963995
Structure:
Synonyms:
CHEBI:502491
CHEMBL241329
CID11963995
N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5-methyl-pyridine-3-c

Target

show target details
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: