BDBM50356181 CHEMBL1497537

SMILES: S=C(NCCc1ccccc1)Nc1ccccc1

InChI Key: InChIKey=MQOBLGHESXFRAZ-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 = 50356181   

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))	BDBM50356181 (CHEMBL1497537) Show SMILES S=C(NCCc1ccccc1)Nc1ccccc1 Show InChI InChI=1S/C15H16N2S/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,17,18)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE 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