Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:5722
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo(4,5-d)pyrimidin-7-one
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one
1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5d]pyrimidine-7-one
2-(2-Propoxyphenyl)-8-aza-6-purinone
2-(2-propoxyphenyl)-8-azapurin-6-one
2-(o-Propoxyphenyl)-8-azapurin-6-one
2-o-Propoxyphenyl-8-azapurin-6-on
2-o-Propoxyphenyl-8-azapurine-6-one
3,6-Dihydro-5-(2-propoxyphenyl)-7H-(1,2,3)truaziki(4,5-d)pyrimidin-7-on
3,6-Dihydro-5-(o-propoxyphenyl)-7H-v-triazolo(4,5-d)pyrimidin-7-one
37762-06-4
5-(2-Propoxy-phenyl)-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
5-(2-propoxyphenyl)-1h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
55122-20-8
6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on [IUPAC]
7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 1,4-dihydro-5-(2-propoxyphenyl)-
8-Aza-2-(2-propoxyphenyl)-6-purinone
AC1L1KZQ
AC1Q6AZY
AIDS-059764
AIDS059764
AR-1G5100
BCBcMAP01_000103
BPBio1_000407
BRD-K12516989-001-01-9
BRD-K16542329-001-05-1
BSPBio_000369
BSPBio_001348
C011145
C13H13N5O2
CAS-37762-06-4
CCG-205314
CCG-39177
CHEBI:140405
CHEMBL28079
DivK1c_000584
EINECS 253-655-1
EU-0101240
HMS1569C11
HMS1791D10
HMS1921P15
HMS1989D10
HMS2090L04
HMS2096C11
HMS3263H22
HMS501N06
IDI1_000584
IN1012
KBio1_000584
KBio2_001745
KBio2_004313
KBio2_006881
KBio3_001966
KBioGR_001583
KBioSS_001745
Lopac-Z-0878
Lopac0_001240
LS-156833
M & B 22948
M and B 22948
M&B 22,948
M&B 22948
M&B-22948
M&B22948
MB 22,948
MB 22948
MLS000859963
MolPort-004-964-803
NCGC00016105-01
NCGC00016105-02
NCGC00016105-03
NCGC00016105-05
NCGC00024894-01
NCGC00024894-02
NCGC00024894-03
NCGC00024894-04
NCGC00094481-01
NCGC00094481-02
NINDS_000584
Prestwick0_000335
Prestwick1_000335
Prestwick2_000335
Prestwick3_000335
Prestwick_655
SMP1_000321
SMR000326822
SPBio_001313
SPBio_002290
SPECTRUM1501199
Spectrum2_001447
Spectrum3_000933
Spectrum4_001032
Spectrum5_001023
Spectrum_001265
Tocris-0947
UNII-GXT25D5DS0
Z 0878
Z0878_SIGMA
Zaprinast
Zaprinast [BAN:INN]
Zaprinastum
Zaprinastum [INN-Latin]

Target

show target details
Uniprot ID:PDE2A_HUMAN
Synonyms:
cGMP-dependent 3',5'-cyclic phosphodiesterase
CGS-PDE
cGSPDE
Cyclic GMP-stimulated phosphodiesterase
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1Z1L
Structure:
1Z1L

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--90200.0-
--170000-

References: