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Drug-Target Interaction

Drug

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PubChem ID:100252
Structure:
Synonyms:
1-(5-O-Phosphono-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide
1beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-phosphate
1H-1,2,4-Triazole-3-carboxamide, 1-(5-O-phosphono-.beta.-D-ribofuranosyl)-
1H-1,2,4-triazole-3-carboxamide, 1-(5-O-phosphono-beta-D-ribofuranosyl)-
1H-1,2,4-Triazole-3-carboxamide, 1-(5-O-phosphono-beta-D-ribofuranosyl)- (9CI)
1me7
1me8
40925-28-8
AC1L2OE4
AIDS-097688
AIDS097688
CHEBI:45490
CHEMBL1235764
CID100252
ICN 3847
NSC 274937
NSC274937
Ribavirin 5'-monophosphate
Ribavirin 5'-P
Ribavirin 5'-phosphate
Ribavirin monophosphate
Ribavirin-5'-monophosphate
Ribavirin-5'-phosphate
RVP
Virazole 5'-phosphate

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: