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

Drug-Target Interaction

Drug

show drug details
PubChem ID:5353
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
112363-11-8
1H-Imidazo(4,5-b)pyridine, 2-(2-methoxy-4-(methylsulfinyl)phenyl)-
2-((2-methoxy-4-methylsulfinyl)phenyl)-H-imidazo(4,5-b)pyridine
2-(2-Methoxy-4-(methylsulfinyl)phenyl)-1H-imidazo(4,5-b)pyridine
2-(2-Methoxy-4-(methylsulfinyl)phenyl)-3H-imidazo(4,5-b)pyridine
2-(2-methoxy-4-methylsulfinylphenyl)-1H-imidazo[4,5-b]pyridine
2-(2-Methoxy-4-[methylsulfinyl]phenyl)-1H-imidazo(4,5-b)pyridine
2-[2-methoxy-4-(methylsulfinyl)phenyl]-1H-imidazo[4,5-b]pyridine
2-[2-methoxy-4-(methylsulfinyl)phenyl]-4h-imidazo[4,5-b]pyridine
73384-60-8
AB00052230
AC1L1K5W
AC1Q6YK1
AR-1D6739
AR-L 115 BS
AR-L 115-BS
AR-L 115BS
AR-L-115-BS
AR-L115
BPBio1_000707
BRD-A22081593-001-04-6
BRN 0818370
BSPBio_000641
BSPBio_002286
BW A746C
BWA746C
C13749
C14H13N3O2S
CAS-73384-60-8
CCG-38446
CHEBI:141370
CHEMBL286020
DivK1c_000276
EINECS 277-406-1
HMS1570A03
HMS2097A03
HMS500N18
IDI1_000276
isomazole
KBio1_000276
KBio2_001635
KBio2_004203
KBio2_006771
KBio3_001506
KBioGR_001772
KBioSS_001635
LS-80285
LY 175326
LY-175326
LY175326
MG 28734
MG-28734
MLS002153927
NCGC00016924-01
NCGC00016924-02
NCGC00095999-01
NINDS_000276
Prestwick0_000641
Prestwick1_000641
Prestwick2_000641
Prestwick3_000641
Prestwick_1012
S0405_FLUKA
S0405_SIGMA
SMR001233271
SPBio_002562
SPECTRUM1501159
Spectrum3_000733
Spectrum4_001246
Spectrum5_002074
Spectrum_001155
Sulmarin
sulmazol
Sulmazol [INN-Spanish]
Sulmazole
Sulmazole [INN]
Sulmazolum
Sulmazolum [INN-Latin]
Vardax

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:
--200000-

References: