BDBM50022087 CHEBI:6694::CHEMBL3298066

SMILES: Oc1ccc(\C=C2/Oc3c(ccc(O)c3O)C2=O)cc1O

InChI Key: InChIKey=PNIFOHGQPKXLJE-SDQBBNPISA-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 = 50022087   

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))	BDBM50022087 (CHEBI:6694 | CHEMBL3298066) Show SMILES Oc1ccc(\C=C2/Oc3c(ccc(O)c3O)C2=O)cc1O Show InChI InChI=1S/C15H10O6/c16-9-3-1-7(5-11(9)18)6-12-13(19)8-2-4-10(17)14(20)15(8)21-12/h1-6,16-18,20H/b12-6-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
CSIRO Manufacturing Flagship (Biomedical) Curated by ChEMBL					Assay Description Inhibition of amyloid beta1-42 (unknown origin) aggregation assessed as amyloid fibril formation tested after 17 hrs by thioflavin T fluorescence met...				Bioorg Med Chem Lett 24: 3108-12 (2014) Article DOI: 10.1016/j.bmcl.2014.05.008 BindingDB Entry DOI: 10.7270/Q2S1842P
					More data for this Ligand-Target Pair