BDBM50350993 CHEMBL1818874

SMILES: NC(=S)NN=Cc1cccc(F)c1

InChI Key: InChIKey=HPLRKDWFIJZYMV-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 = 50350993   

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))	BDBM50350993 (CHEMBL1818874) Show SMILES NC(=S)NN=Cc1cccc(F)c1 |w:5.5| Show InChI InChI=1S/C8H8FN3S/c9-7-3-1-2-6(4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Grenoble/CNRS Curated by ChEMBL					Assay Description Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated for 5 mins by spectroscopic method				Eur J Med Chem 46: 4330-5 (2011) Article DOI: 10.1016/j.ejmech.2011.07.003 BindingDB Entry DOI: 10.7270/Q2SF2WKC
					More data for this Ligand-Target Pair