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Drug-Target Interaction

Drug

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PubChem ID:11394885
Structure:
Synonyms:
2-[(2Z)-2-[(E)-1,3-diphenylprop-2-enylidene]hydrazinyl]-3-methyl-quinazoli
CHEBI:556074
CHEMBL509913
CID11394885

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:
--35100-
34200---

References: