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Drug-Target Interaction

Drug

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PubChem ID:6439091
Structure:
Synonyms:
()-(r)-((e)-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)acryloyl)-2-piperidineethanol
(+)-(R)-((E)-3-(2-Phenylpyrazolo(1,5-a)pyridin-3-yl)acryloyl)-2-piperidine
(+)-(R)-((E)-3-(2-Phenylpyrazolo(1,5-a)pyridin-3-yl)acryloyl)-2-piperidineethanol
(+)-(R)-(1-(E)-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)acryl)-2-piperidine ethanol
(R-(E))-1-(1-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-2-propenyl)-2-piperidineethanol
121524-18-3
2-Piperidineethanol, 1-(1-oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-2-propenyl)-, (R-(E))-
C23H25N3O2
FK 453
FK-453
FR 113452
FR 113453
FR-113453
FR-453
FR113452
FR113453
LS-115475

Target

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Uniprot ID:AA1R_HUMAN
Synonyms:
Adenosine receptor A1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.49---
18---
--1180-

References: