BDBM50263996 4-(2-(5-methoxybenzofuran-2-yl)vinyl)benzenamine::CHEMBL492024

SMILES: COc1ccc2oc(\C=C\c3ccc(N)cc3)cc2c1

InChI Key: InChIKey=RTKWOUNYQOOKDK-QPJJXVBHSA-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 = 50263996   

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
Beta amyloid A4 protein (Homo sapiens (Human))	BDBM50263996 (4-(2-(5-methoxybenzofuran-2-yl)vinyl)benzenamine |...) Show SMILES COc1ccc2oc(\C=C\c3ccc(N)cc3)cc2c1 Show InChI InChI=1S/C17H15NO2/c1-19-15-8-9-17-13(10-15)11-16(20-17)7-4-12-2-5-14(18)6-3-12/h2-11H,18H2,1H3/b7-4+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	820	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Science and Technology Curated by ChEMBL					Assay Description Inhibition of amyloid beta42 fibril formation by thioflavin T formation				Bioorg Med Chem Lett 18: 5591-3 (2008) Article DOI: 10.1016/j.bmcl.2008.08.111 BindingDB Entry DOI: 10.7270/Q20K29G7
					More data for this Ligand-Target Pair