BDBM50066275 CHEMBL3401548

SMILES: OC(\C=C\c1ccccn1)c1ccccc1O

InChI Key: InChIKey=CMCAVJLJULGXKY-CMDGGOBGSA-N

Data: 1 KI  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 2 hits for monomerid = 50066275   

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))	BDBM50066275 (CHEMBL3401548) Show SMILES OC(\C=C\c1ccccn1)c1ccccc1O Show InChI InChI=1S/C14H13NO2/c16-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-15-11/h1-10,14,16-17H/b9-8+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Competitive inhibition of mushroom tyrosinase assessed as inhibition of L-DOPA oxidase activity at 5 uM active compound by Lineweaver-Burk plot analy...				Bioorg Med Chem Lett 25: 1753-6 (2015) Article DOI: 10.1016/j.bmcl.2015.02.060 BindingDB Entry DOI: 10.7270/Q2T72K42
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50066275 (CHEMBL3401548) Show SMILES OC(\C=C\c1ccccn1)c1ccccc1O Show InChI InChI=1S/C14H13NO2/c16-13-7-2-1-6-12(13)14(17)9-8-11-5-3-4-10-15-11/h1-10,14,16-17H/b9-8+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Competitive inhibition of mushroom tyrosinase assessed as inhibition of L-DOPA oxidase activity				Bioorg Med Chem Lett 25: 1753-6 (2015) Article DOI: 10.1016/j.bmcl.2015.02.060 BindingDB Entry DOI: 10.7270/Q2T72K42
					More data for this Ligand-Target Pair