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Drug-Target Interaction

Drug

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PubChem ID:10256
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-Indolylaldehyde
129445_ALDRICH
1H-Indole-3-carbaldehyde
1H-Indole-3-carboxaldehyde
246045-99-8
3-Formylindol
3-Formylindole
3-Indolealdehyde
3-Indolecarbaldehyde
3-Indolecarboxaldehyde
3-indolemethanal
487-89-8
5-21-08-00246 (Beilstein Handbook Reference)
AB1003215
AC-10569
AC1L1UTE
AC1Q6PY4
AG-205/01412034
AG-F-64730
AI3-52407
AIDS-019632
AIDS019632
AKOS000119898
BAS 07339836
BB_NC-0219
beta-Indolylaldehyde
bmse000645
BRN 0114117
C012381
C08493
CHEBI:343043
CHEMBL147741
CU-00000000108-1
EINECS 207-665-8
I-2200
I0027
I01-2972
I10-0309
I3A
Indol-3-carboxaldehyde
INDOLE-3-ALDEHYDE
Indole-3-carbaldehyde
Indole-3-carboxaldehyde
INDOLE-3-CARBOXYALDEHYDE
LS-82451
MolPort-000-139-987
NCGC00161738-01
NSC 10118
NSC10118
OLNJUISKUQQNIM-UHFFFAOYSA-
SBB004120
STK387546
TC-020179
TL8003274
ZINC00087959

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:
--22700-

References: