BDBM50462586 CHEMBL4240370

SMILES: Oc1ccc(\C=C2/C(=O)ON=C2c2ccccc2)cc1Br

InChI Key: InChIKey=KYETWTKFKTXXDL-WQLSENKSSA-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 = 50462586   

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))	BDBM50462586 (CHEMBL4240370) Show SMILES Oc1ccc(\C=C2/C(=O)ON=C2c2ccccc2)cc1Br |c:10| Show InChI InChI=1S/C16H10BrNO3/c17-13-9-10(6-7-14(13)19)8-12-15(18-21-16(12)20)11-4-2-1-3-5-11/h1-9,19H/b12-8-	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.46E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pusan National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-tyrosine as substrate measured after 30 mins				Bioorg Med Chem 26: 3882-3889 (2018) Article DOI: 10.1016/j.bmc.2018.05.047 BindingDB Entry DOI: 10.7270/Q23F4S93
					More data for this Ligand-Target Pair