BDBM50356176 CHEMBL1910058

SMILES: Clc1ccc(NC(=S)Nc2ccccc2)cc1

InChI Key: InChIKey=XYAKDKSYCSTBMN-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356176   

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))	BDBM50356176 (CHEMBL1910058) Show SMILES Clc1ccc(NC(=S)Nc2ccccc2)cc1 Show InChI InChI=1S/C13H11ClN2S/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Chungnam National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysis				Bioorg Med Chem Lett 21: 6824-8 (2011) Article DOI: 10.1016/j.bmcl.2011.09.024 BindingDB Entry DOI: 10.7270/Q2M9093C
					More data for this Ligand-Target Pair