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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:PDE3A_HUMAN
Synonyms:
CGI-PDE A
cGMP-inhibited 3',5'-cyclic phosphodiesterase A
Cyclic GMP-inhibited phosphodiesterase A
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1LRC
Structure:
1LRC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1-

References: