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Drug-Target Interaction

Drug

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PubChem ID:2307681
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Methyl-1H-indole-3-carbonitrile
1-methylindole-3-carbonitrile
24662-37-1
AC1M4H5X
AKOS001015339
CHEBI:445507
CHEMBL205035
CID2307681
EC-000.1709
FBAXZPMXGBNBPE-UHFFFAOYSA-
HMS1753J21
MolPort-000-002-609
STK386450
T0503-9642
ZINC03165608

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:
--7660-

References: