BDBM50121844 CHEMBL3617129

SMILES: COc1ccc(\C=C\C(=N/O)\c2cc3ccccc3cc2O)c(OC)c1

InChI Key: InChIKey=FGOOGNMTMIFHSW-FHZAAABNSA-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 = 50121844   

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))	BDBM50121844 (CHEMBL3617129) Show SMILES COc1ccc(\C=C\C(=N/O)\c2cc3ccccc3cc2O)c(OC)c1 Show InChI InChI=1S/C21H19NO4/c1-25-17-9-7-14(21(13-17)26-2)8-10-19(22-24)18-11-15-5-3-4-6-16(15)12-20(18)23/h3-13,23-24H,1-2H3/b10-8+,22-19+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.06E+4	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 Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate at 5 uM by Dixon plot				Bioorg Med Chem Lett 25: 4085-91 (2015) BindingDB Entry DOI: 10.7270/Q2P270ZQ
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50121844 (CHEMBL3617129) Show SMILES COc1ccc(\C=C\C(=N/O)\c2cc3ccccc3cc2O)c(OC)c1 Show InChI InChI=1S/C21H19NO4/c1-25-17-9-7-14(21(13-17)26-2)8-10-19(22-24)18-11-15-5-3-4-6-16(15)12-20(18)23/h3-13,23-24H,1-2H3/b10-8+,22-19+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Technology Sydney Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate				Bioorg Med Chem Lett 25: 4085-91 (2015) BindingDB Entry DOI: 10.7270/Q2P270ZQ
					More data for this Ligand-Target Pair