BDBM50128825 CHEMBL3629217

SMILES: O=C1OC(=N\C1=C\c1ccccc1)c1ccc(cc1)\N=N\c1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=WFKQLHOIGOMWSN-TWPIZVIVSA-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 = 50128825   

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))	BDBM50128825 (CHEMBL3629217) Show SMILES O=C1OC(=N\C1=C\c1ccccc1)c1ccc(cc1)\N=N\c1ccc(cc1)N1CCOCC1 |c:3| Show InChI InChI=1S/C26H22N4O3/c31-26-24(18-19-4-2-1-3-5-19)27-25(33-26)20-6-8-21(9-7-20)28-29-22-10-12-23(13-11-22)30-14-16-32-17-15-30/h1-13,18H,14-17H2/b24-18+,29-28+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.72E+4	n/a	n/a	n/a	n/a	n/a	n/a
Payame Noor University (PNU) Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as formation of L-DOPA chrome preincubated for 10 mins followed by addition of s...				Bioorg Med Chem 23: 7089-94 (2015) BindingDB Entry DOI: 10.7270/Q2PG1TJ4
					More data for this Ligand-Target Pair