BDBM50263881 CHEMBL509088::N,N-dimethyl-4-(2-(5-methylbenzofuran-2-yl)vinyl)benzenamine

SMILES: CN(C)c1ccc(\C=C\c2cc3cc(C)ccc3o2)cc1

InChI Key: InChIKey=JAVGSSSWPMQNPF-JXMROGBWSA-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 = 50263881   

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))	BDBM50263881 (CHEMBL509088 | N,N-dimethyl-4-(2-(5-methylbenzofur...) Show SMILES CN(C)c1ccc(\C=C\c2cc3cc(C)ccc3o2)cc1 Show InChI InChI=1S/C19H19NO/c1-14-4-11-19-16(12-14)13-18(21-19)10-7-15-5-8-17(9-6-15)20(2)3/h4-13H,1-3H3/b10-7+	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	130	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