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Drug-Target Interaction

Drug

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PubChem ID:44424448
Structure:
Synonyms:
CHEBI:480638
CHEMBL229472

Target

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Uniprot ID:AOFB_HUMAN
Synonyms:
Amine oxidase [flavin-containing] B
MAO-B
Monoamine oxidase type B
EC-Numbers:1.4.3.4
Organism:Homo sapiens
Human
PDB IDs:1GOS 1H8R 1OJ9 1OJA 1OJB 1OJC 1OJD 1S2Q 1S2Y 1S3B 1S3E 2BK3 2BK4 2BK5 2BYB 2C64 2C65 2C66 2C67 2C70 2C72 2C73 2C75 2C76 2V5Z 2V60 2V61 2VRL 2VRM 2VZ2
Structure:
2VZ2

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
14030---

References: