BDBM50108115 CHEMBL3601651

SMILES: COc1cc(C=O)ccc1OC(=O)CN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=DYQOCMSBEXUXIH-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50108115   

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))	BDBM50108115 (CHEMBL3601651) Show SMILES COc1cc(C=O)ccc1OC(=O)CN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C20H22N2O4/c1-25-19-13-16(15-23)7-8-18(19)26-20(24)14-21-9-11-22(12-10-21)17-5-3-2-4-6-17/h2-8,13,15H,9-12,14H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.01E+5	n/a	n/a	n/a	n/a	n/a	n/a
Kongju National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 20 mins				Bioorg Med Chem 23: 5870-80 (2015) BindingDB Entry DOI: 10.7270/Q20P11SM
					More data for this Ligand-Target Pair