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Drug-Target Interaction

Drug

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PubChem ID:644354
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-indole, 3-(4-pyridinyl)-
1H-Indole, 3-(4-pyridinyl)- (9CI)
3-(4-Pyridyl)-1H-indole
3-(4-Pyridyl)indole
3-Pyridin-4-yl-1H-indole
7272-84-6
AC1LD92F
AKOS000533819
BAS 00583107
CBDivE_015772
CHEBI:445516
CHEMBL380071
ChemDiv2_000332
CID644354
HMS1369P02
HMS3229K13
IN1125
Indole, 3-(4-pyridyl)- (6CI,7CI,8CI)
MLS000029246
MolPort-001-899-519
Oprea1_060403
Oprea1_292323
Rho Kinase Inhibitor III, Rockout
rockout
SMR000009194
STOCK2S-59321
ZINC00080555

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:
--1150-

References: