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Drug-Target Interaction

Drug

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PubChem ID:2457
Structure:
Synonyms:
2-(4,5-dihydro-1H-imidazol-2-yl)quinoline
2-(4,5-Dihydroimidaz-2-yl)-Quinoline
AC1L1DPZ
BRD-K55344148-003-01-8
BU224 hydrochloride
CCG-204262
CHEBI:113096
CHEMBL13698
Lopac-B-154
Lopac0_000167
NCGC00015130-01
NCGC00015130-02
NCGC00015130-03
NCGC00015130-04
NCGC00024750-01
NCGC00024750-02
Tocris-0725

Target

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Uniprot ID:AOFA_RAT
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
EC-Numbers:1.4.3.4
Organism:Rat
Rattus norvegicus
PDB IDs:1O5W
Structure:
1O5W

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--12700-
4860---

References: