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Drug-Target Interaction

Drug

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PubChem ID:53708
Structure:
Synonyms:
1,3-Dihydro-4-methyl-5-(4-methylthiobenzoyl)-2H-imidazol-2-one
1,3-Dihydro-4-methyl-5-[4-methylthiobenzoyl]-2H-imidazol-2-one
2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-
4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
4-Methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-one
77671-31-9
AC-3396
AC1L1FGC
AC1Q4GY8
AKOS005145769
C12H12N2O2S
CCG-204503
CHEBI:521520
CHEMBL249856
D04004
DB04880
E 1279
E1279_SIGMA
Enoximona
Enoximona [Spanish]
ENOXIMONE
Enoximone (USAN/INN)
Enoximone [USAN:BAN:INN]
Enoximonum
Enoximonum [Latin]
EU-0100410
Fenoximone
HMS2234C20
HMS3261A22
Lopac-E-1279
Lopac0_000410
LS-78854
MDL 17,043
MDL-17,043
MDL-17043
MLS001335963
MLS001335964
MLS002172494
NCGC00015400-01
NCGC00015400-02
NCGC00015400-03
NCGC00015400-04
NCGC00093835-01
NCGC00093835-02
Perfan
Perfan (TN)
Perfane
RMI-17043
SMR000857318
ZINC09225358
ATC-Codes:

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:
----
--3800-
--14000-

References: