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Drug-Target Interaction

Drug

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PubChem ID:588991
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
23687-26-5
6-amino-isoquinoline
6-Aminoisoquinoline
6-Isoquinolinamine
AC-5990
AC1LBU1G
AG-E-69445
CHEBI:137827
CHEMBL28687
CID588991
I08-0358
I14-13952
isoquinolin-6-amine
Isoquinoline, 6-amino-
MolPort-002-344-187
OR60070
TC-061998
ZINC02527080

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:
-->5000-

References: