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Assay Detail

CHEMBL830021

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of beta-phenylethylamine binding to Hansenula polymorpha amine oxidase
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Ogataea angusta
Confidence 9 — Direct single protein target
Curated By Expert

Target

Peroxisomal primary amine oxidase (CHEMBL5020)
Type SINGLE PROTEIN
Organism Pichia angusta

Publication

Alkylamino derivatives of 4-aminomethylpyridine as inhibitors of copper-containing amine oxidases.
Bertini V, Buffoni F, Ignesti G, Picci N, Trombino S, Iemma F, Alfei S, Pocci M, Lucchesini F, De Munno A.
J Med Chem (2005) 48 : 664 -670
PubMed 15689151 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 12 4.03 4.06

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL537624 1 4.06
CHEMBL534467 1 4.00
CHEMBL537175 1 -
CHEMBL537174 1 -
CHEMBL537402 1 -
CHEMBL557160 1 -
CHEMBL537628 1 -
CHEMBL541126 1 -
CHEMBL559376 1 -
CHEMBL536949 1 -
CHEMBL537401 1 -
CHEMBL537623 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL537624 IC50 = 87000.0 nM 4.06
CHEMBL534467 IC50 = 100000.0 nM 4.00
CHEMBL537175 IC50 > 1000000.0 nM -
CHEMBL537174 IC50 > 1000000.0 nM -
CHEMBL537402 IC50 = 700000.0 nM -
CHEMBL557160 IC50 > 1000000.0 nM -
CHEMBL537628 IC50 > 300000.0 nM -
CHEMBL541126 IC50 = 540000.0 nM -
CHEMBL559376 IC50 > 1000000.0 nM -
CHEMBL536949 IC50 = 750000.0 nM -
CHEMBL537401 IC50 > 1000000.0 nM -
CHEMBL537623 IC50 = 350000.0 nM -