BDBM50263999 2-(4-(methylamino)styryl)benzofuran-5-ol hydrochloride::CHEMBL490808

SMILES: CNc1ccc(\C=C\c2cc3cc(O)ccc3o2)cc1

InChI Key: InChIKey=IBFRFRIPKLYZJP-XBXARRHUSA-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 = 50263999   

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))	BDBM50263999 (2-(4-(methylamino)styryl)benzofuran-5-ol hydrochlo...) Show SMILES CNc1ccc(\C=C\c2cc3cc(O)ccc3o2)cc1 Show InChI InChI=1S/C17H15NO2/c1-18-14-5-2-12(3-6-14)4-8-16-11-13-10-15(19)7-9-17(13)20-16/h2-11,18-19H,1H3/b8-4+	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	2.16E+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