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Drug-Target Interaction

Drug

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PubChem ID:73680
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
83285-83-0
Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 2-beta-D-ribofuranosyl-4-thiazolecarboxamide
Adenosine 5'-(trihydrogen diphosphate), P'.fwdarw.5'-ester with2-.beta.-D-ribofuranosyl-4-thiazolecarboxamide
AIDS-014328
AIDS014328
C19H25N7O14P2S
LS-177745
NSC 358285
NSC358285
TAD
TCAD
Thiazole-4-carboxamide adenine dinucleotide
Tiazofurin adenine dinucleotide
Tiazofurin Adenine Dinucleotide (TAD)
[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl

Target

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Uniprot ID:IMDH2_HUMAN
Synonyms:
IMP dehydrogenase 2
IMPD 2
IMPDH-II
Inosine-5'-monophosphate dehydrogenase 2
EC-Numbers:1.1.1.205
Organism:Homo sapiens
Human
PDB IDs:1B3O 1NF7 1NFB
Structure:
1NFB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
100---
110---

References: