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SMILES: C[C@@H](O)CCc1ccc(O)cc1O

InChI Key: InChIKey=ZNZTZXRPMRRQPX-SSDOTTSWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120804   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Tyrosinase


(Homo sapiens (Human))		BDBM50120804
PNG
(CHEMBL3618459)
Show SMILES C[C@@H](O)CCc1ccc(O)cc1O |r|
Show InChI InChI=1S/C10H14O3/c1-7(11)2-3-8-4-5-9(12)6-10(8)13/h4-7,11-13H,2-3H2,1H3/t7-/m1/s1
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PubMed
n/an/a 1.78E+3n/an/an/an/an/an/a



Tokyo University of Agriculture and Technology

Curated by ChEMBL


Assay Description
Inhibition of tyrosinase (unknown origin) using L-DOPA as substrate assessed as formation of dopachrome by spectrophotometric analysis

Bioorg Med Chem 23: 6650-8 (2015)


BindingDB Entry DOI: 10.7270/Q2DR2X9W
More data for this
Ligand-Target Pair