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Drug-Target Interaction

Drug

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PubChem ID:149790
Structure:
Synonyms:
(+)-EHNA
(2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol
(S-(R*,S*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
79813-69-7
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,S*))-
AC1L3ZQL
CHEMBL296435
DB07711
EH9
Erythro-9-(2 Hydroxy 3-Nonyl)Adenine
NCI60_002100

Target

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Uniprot ID:ADA_BOVIN
Synonyms:
Adenosine aminohydrolase
Adenosine deaminase
EC-Numbers:3.5.4.4
Organism:Bos taurus
Bovine
PDB IDs:1KRM 1NDV 1NDW 1NDY 1NDZ 1O5R 1QXL 1UML 1V79 1V7A 1VFL 1W1I 1WXY 1WXZ 2BGN 2E1W 2Z7G
Structure:
2Z7G

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.82---
1.13---
2---
2.0---
1140---

References: