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BDBM50326454 CHEMBL1243377::N-Benzyl-4'-hydroxy-3',5'-dimethoxybiphenyl-4-carboxamide

SMILES: COc1cc(cc(OC)c1O)-c1ccc(cc1)C(=O)NCc1ccccc1

InChI Key: InChIKey=LGXXZMGEHMLIPX-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326454   
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))
BDBM50326454
PNG
(CHEMBL1243377 | N-Benzyl-4'-hydroxy-3',5'-dimethox...)
Show SMILES COc1cc(cc(OC)c1O)-c1ccc(cc1)C(=O)NCc1ccccc1
Show InChI InChI=1S/C22H21NO4/c1-26-19-12-18(13-20(27-2)21(19)24)16-8-10-17(11-9-16)22(25)23-14-15-6-4-3-5-7-15/h3-13,24H,14H2,1-2H3,(H,23,25)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.20E+5n/an/an/an/an/an/a



Jinan University

Curated by ChEMBL


Assay Description
Inhibition of mushroom tyrosinase after 30 mins


Bioorg Med Chem 18: 6708-14 (2010)


Article DOI: 10.1016/j.bmc.2010.07.062
BindingDB Entry DOI: 10.7270/Q2JS9QN4
More data for this
Ligand-Target Pair