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Drug-Target Interaction

Drug

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PubChem ID:87894
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Methyl-1H-indole-3-carbaldehyde
1-Methyl-3-formylindole
1-methylindole-3-carbaldehyde
1-Methylindole-3-carboxaldehyde
19012-03-4
1H-Indole-3-carboxaldehyde, 1-methyl-
3-Formyl-1-methylindole
357987_ALDRICH
AC-6596
AC1L3EMK
AC1Q3YTB
AC1Q6QCU
AG-E-38806
AI3-51477
AKOS000265019
ALBB-006219
AR-1C4497
BAS 12719726
BB_NC-0201
CHEBI:446138
CHEMBL210779
CID87894
EINECS 242-750-3
I01-2970
Indole-3-carboxaldehyde, 1-methyl-
M-3998
MLS000718559
MolPort-000-496-951
N-Methyl-3-formylindole
N-Methyl-3-indolecarboxaldehyde
N-Methylindole-3-aldehyde
NCIOpen2_001125
NSC83042
SBB010057
SMR000290827
STK280622
ZINC00158012

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:
--6840-

References: