BDBM50506728 CHEMBL4455811

SMILES: Oc1ccc(\C=C\C(=O)Nc2ccccc2)c(O)c1

InChI Key: InChIKey=UALMQFYDPGPLIO-VQHVLOKHSA-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 = 50506728   

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))	BDBM50506728 (CHEMBL4455811) Show SMILES Oc1ccc(\C=C\C(=O)Nc2ccccc2)c(O)c1 Show InChI InChI=1S/C15H13NO3/c17-13-8-6-11(14(18)10-13)7-9-15(19)16-12-4-2-1-3-5-12/h1-10,17-18H,(H,16,19)/b9-7+	UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	26	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 incubated for 30 mins by spectrophotometric method				Eur J Med Chem 161: 78-92 (2019) Article DOI: 10.1016/j.ejmech.2018.10.025
					More data for this Ligand-Target Pair