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Drug-Target Interaction

Drug

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PubChem ID:3661570
Structure:
Synonyms:
3-propyl-6-ethyl-5-[(ethylthio)carbonyl]-2 phenyl-4-propyl-3-pyridine
3-propyl-6-ethyl-5-[(ethylthio)carbonyl]-2 phenyl-4-propyl-3-pyridine carboxylate
AC1MU7EM
CCG-204868
CHEBI:278740
CHEMBL111545
EU-0100783
HMS2234J15
HMS3262M08
L000991
Lopac-M-1809
Lopac0_000783
M 1809
M1809_SIGMA
MLS002153514
MRS 1523
MRS1523
NCGC00015652-01
NCGC00015652-02
NCGC00015652-03
NCGC00015652-04
NCGC00094120-01
NCGC00094120-02
SMR001230846

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
18.9---
238---
2150---

References: