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Drug-Target Interaction

Drug

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PubChem ID:3206
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(R*,S*)-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
3-(6-amino-9h-purin-9-yl)nonan-2-ol
3-(6-aminopurin-9-yl)nonan-2-ol
51350-19-7
59262-86-1
6-amino beta-hexyl alpha-methyl-9H-purine-9-ethanol
6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
9-(2-hydroxy-3-nonyl)adenine
9-erythro-(2-hydroxy-3-nonyl)adenine
9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-(R*,S*)
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (R*,S*)-
AC1L1FEW
AC1Q4VGH
AR-1E7211
C14H23N5O
CID3206
EHNA
erythro-9-(2-hydroxy-3-nonyl)adenine
erythro-9-(2-hydroxynon-3-yl)adenine
erythro-9-(3-(2-hydroxynonyl))adenine
Erythro-9-[3-(2-hydroxynonyl)] adenine
L001098
LS-176000
nchembio883-comp39
NSC 263164
threo-9-(2-hydroxy-3-nonyl)adenine

Target

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Uniprot ID:PDE5A_HUMAN
Synonyms:
CGB-PDE
cGMP-binding cGMP-specific phosphodiesterase
cGMP-specific 3',5'-cyclic phosphodiesterase
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:1RKP 1T9R 1T9S 1TBF 1UDT 1UDU 1UHO 1XOZ 1XP0 2CHM 2H40 2H42 2H44 3B2R 3BJC 3HC8 3HDZ
Structure:
3HDZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>200000---

References: