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Drug-Target Interaction

Drug

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PubChem ID:5288873
Structure:
Synonyms:
AC1NRC8A
CID 5180211
CID5288873
[(2R,3S,4R,5R)-5-(5-carbamoyl-4-hydroxy-1,2-dihydroimidazol-3-yl)-3,4-dihy

Target

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Uniprot ID:IMDH_TRIFO
Synonyms:
IMP dehydrogenase
IMPD
IMPDH
Inosine-5'-monophosphate dehydrogenase
EC-Numbers:1.1.1.205
Organism:Trichomonas foetus
Tritrichomonas foetus
PDB IDs:1AK5 1LRT 1ME7 1ME8 1ME9 1MEH 1MEI 1MEW 1PVN
Structure:
1PVN

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: