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Drug-Target Interaction

Drug

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PubChem ID:5492386
Structure:
Synonyms:
112859-12-8
2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-
7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one
7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
AC1NUT45
Bmy 21638
Bmy-21638
CHEBI:246302
CHEMBL88245
CID5492386

Target

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Uniprot ID:P2Y12_HUMAN
Synonyms:
ADP-glucose receptor
ADPG-R
P2T(AC)
P2Y purinoceptor 12
P2Y(AC)
P2Y(ADP)
P2Y(cyc)
P2Y12
P2Y12 platelet ADP receptor
SP1999
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1T78 1VZ1 1Y9C
Structure:
1Y9C

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---10
---180

References: