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Assay Detail

CHEMBL3749754

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

Binding
Competitive inhibition of monophenolase activity of mushroom tyrosinase using L-tyrosine as substrate preincubated for 5 to 60 mins by Lineweaver-Burk and Dixon plot analysis
5
Total Activities
5
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Agaricus bisporus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Tyrosinase (CHEMBL3318)
Type SINGLE PROTEIN
Organism Agaricus bisporus

Publication

Highly potent tyrosinase inhibitor, neorauflavane from Campylotropis hirtella and inhibitory mechanism with molecular docking.
Tan X, Song YH, Park C, Lee KW, Kim JY, Kim DW, Kim KD, Lee KW, Curtis-Long MJ, Park KH.
Bioorg Med Chem (2016) 24 : 153 -159
PubMed 26706112 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 5 5.72 7.72

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3747057 1 7.72
CHEMBL3745886 1 5.75
CHEMBL3746218 1 5.12
CHEMBL3746757 1 4.30
CHEMBL287556 KOJIC ACID 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3747057 Ki = 19.0 nM 7.72
CHEMBL3745886 Ki = 1800.0 nM 5.75
CHEMBL3746218 Ki = 7500.0 nM 5.12
CHEMBL3746757 Ki = 49700.0 nM 4.30
CHEMBL287556 KOJIC ACID Ki - -