BDBM50356169 CHEMBL1094725

SMILES: CC(C)(C)c1ccccc1NC(N)=S

InChI Key: InChIKey=NIXARDWFGNJWDB-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 = 50356169   

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))	BDBM50356169 (CHEMBL1094725) Show SMILES CC(C)(C)c1ccccc1NC(N)=S Show InChI InChI=1S/C11H16N2S/c1-11(2,3)8-6-4-5-7-9(8)13-10(12)14/h4-7H,1-3H3,(H3,12,13,14)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem 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