BDBM50326455 CHEMBL1243344::N-Butyl-4'-hydroxy-3',5'-dimethoxybiphenyl-4-carboxamide

SMILES: CCCCNC(=O)c1ccc(cc1)-c1cc(OC)c(O)c(OC)c1

InChI Key: InChIKey=QJEWDGFMVHENFW-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326455   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50326455 (CHEMBL1243344 | N-Butyl-4'-hydroxy-3',5'-dimethoxy...) Show SMILES CCCCNC(=O)c1ccc(cc1)-c1cc(OC)c(O)c(OC)c1 Show InChI InChI=1S/C19H23NO4/c1-4-5-10-20-19(22)14-8-6-13(7-9-14)15-11-16(23-2)18(21)17(12-15)24-3/h6-9,11-12,21H,4-5,10H2,1-3H3,(H,20,22)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jinan University Curated by ChEMBL					Assay Description Competitive inhibition of mushroom tyrosinase after 30 mins by Lineweaver-Burk double reciprocal plot analysis				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
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50326455 (CHEMBL1243344 | N-Butyl-4'-hydroxy-3',5'-dimethoxy...) Show SMILES CCCCNC(=O)c1ccc(cc1)-c1cc(OC)c(O)c(OC)c1 Show InChI InChI=1S/C19H23NO4/c1-4-5-10-20-19(22)14-8-6-13(7-9-14)15-11-16(23-2)18(21)17(12-15)24-3/h6-9,11-12,21H,4-5,10H2,1-3H3,(H,20,22)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/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