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

Drug-Target Interaction

Drug

show drug details
PubChem ID:149784
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,3S)-3-(6-aminopurin-9-yl)nonan-2-ol
(R*,S*)-(+-)-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
(R-(R*,S*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
51350-19-7
79763-32-9
79813-68-6
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (R*,S*)-(+-)-
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (R-(R*,S*))-
AC1L3ZQ9
AC1Q2VOZ
BCBcMAP01_000066
Bio1_000430
Bio1_000919
Bio1_001408
Bio2_000361
Bio2_000841
BRD-K27450477-001-03-9
BSPBio_001061
CCG-36414
CHEBI:172191
CHEMBL50378
erythro-9-(2-Hydroxy-3-nonyl)adenine hydrochloride
HMS1792E03
HMS1990E03
IDI1_002116
KBio2_000401
KBio2_002969
KBio2_005537
KBio3_000761
KBio3_000762
KBioGR_000401
KBioSS_000401
Lopac0_000504
NCGC00025087-01
NCGC00025087-02
NCGC00025087-03
NCGC00025087-04
NCGC00025087-05
NCGC00025087-06
SMP2_000310
Tocris-1261
ZINC01614354

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:
--5000-

References: