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BDBM50364138 CHEMBL1951300

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc2-[#6]-[#6]-[#6@H](-[#8]-c12)-c1ccc(-[#8])cc1-[#8]

InChI Key: InChIKey=ZKQRTKHIRJLHLJ-IBGZPJMESA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364138   
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


(Agaricus bisporus (Common mushroom))		BDBM50364138
PNG
(CHEMBL1951300)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc2-[#6]-[#6]-[#6@H](-[#8]-c12)-c1ccc(-[#8])cc1-[#8] |r|
Show InChI InChI=1S/C20H22O4/c1-12(2)3-7-16-17(22)9-4-13-5-10-19(24-20(13)16)15-8-6-14(21)11-18(15)23/h3-4,6,8-9,11,19,21-23H,5,7,10H2,1-2H3/t19-/m0/s1
UniProtKB/SwissProt

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Article
PubMed
n/an/a 150n/an/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase assessed as oxidation of L-dopa by spectrophotometric analysis

J Nat Prod 75: 82-7 (2012)


Article DOI: 10.1021/np2007318
BindingDB Entry DOI: 10.7270/Q21Z44XV
More data for this
Ligand-Target Pair