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Drug-Target Interaction

Drug

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PubChem ID:3140491
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MJO85
AG-690/15442367
AKOS000646806
BAS 02256206
CHEBI:654509
CHEMBL561640
CID3140491
HMS1552A22
MolPort-001-012-522
N-(4-Chloro-phenyl)-2-phenoxy-propionamide
N-(4-chlorophenyl)-2-phenoxypropanamide
Oprea1_760846
Oprea1_796355
ST5012820
STK099703
TimTec1_006358

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:
--->50000

References: