BDBM50263931 2-(4-(dimethylamino)styryl)benzofuran-6-ol::CHEMBL443097

SMILES: CN(C)c1ccc(\C=C\c2cc3ccc(O)cc3o2)cc1

InChI Key: InChIKey=FUSDLQMTJKMFQT-BJMVGYQFSA-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 = 50263931   

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))	BDBM50263931 (2-(4-(dimethylamino)styryl)benzofuran-6-ol | CHEMB...) Show SMILES CN(C)c1ccc(\C=C\c2cc3ccc(O)cc3o2)cc1 Show InChI InChI=1S/C18H17NO2/c1-19(2)15-7-3-13(4-8-15)5-10-17-11-14-6-9-16(20)12-18(14)21-17/h3-12,20H,1-2H3/b10-5+	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	3.62E+3	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