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Drug-Target Interaction

Drug

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PubChem ID:5287975
Structure:
Synonyms:
6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE
AC1NRALW
CID5287975
CPR
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(7H-purin-9-ium-9-yl)oxolan-2-yl]methyl

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:
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References: