BDBM50267192 CHEMBL4071144

SMILES CC1(C)Oc2cc3oc(=O)c(cc3cc2C=C1)-c1ccc(O)cc1O

InChI Key InChIKey=BUIUNDUERSTKCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50267192   

TargetTyrosinase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50267192(CHEMBL4071144)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-tyrosine as substrate preincubated for 15 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2020
Entry Details Article
PubMed