BDBM50492368 CHEMBL2401797

SMILES: Oc1ccc(-c2nc3cc4CCCc4cc3s2)c(O)c1

InChI Key: InChIKey=MOZUFTZQUPYNDW-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 = 50492368   

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))	BDBM50492368 (CHEMBL2401797) Show SMILES Oc1ccc(-c2nc3cc4CCCc4cc3s2)c(O)c1 Show InChI InChI=1S/C16H13NO2S/c18-11-4-5-12(14(19)8-11)16-17-13-6-9-2-1-3-10(9)7-15(13)20-16/h4-8,18-19H,1-3H2	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	500	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 assessed as amount of dopachrome produced after 30 mins by spectrophotometry				Bioorg Med Chem Lett 23: 4172-6 (2013) Article DOI: 10.1016/j.bmcl.2013.05.029 BindingDB Entry DOI: 10.7270/Q2Q52SJ9
					More data for this Ligand-Target Pair