BDBM50198616 CHEMBL3942680

SMILES: COc1cc(O)ccc1\C=C\C(=O)CC(=O)\C=C\c1ccc(O)cc1OC

InChI Key: InChIKey=DXKUYEZXHQZURA-FCXRPNKRSA-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 = 50198616   

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
Tau (Homo sapiens (Human))	BDBM50198616 (CHEMBL3942680) Show SMILES COc1cc(O)ccc1\C=C\C(=O)CC(=O)\C=C\c1ccc(O)cc1OC Show InChI InChI=1S/C21H20O6/c1-26-20-12-18(24)9-5-14(20)3-7-16(22)11-17(23)8-4-15-6-10-19(25)13-21(15)27-2/h3-10,12-13,24-25H,11H2,1-2H3/b7-3+,8-4+	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Doshisha University Curated by ChEMBL					Assay Description Inhibition of recombinant human TAU three-repeat microtubule-binding domain aggregation expressed in Escherichia coli after 16 hrs by thioflavin T fl...				Bioorg Med Chem Lett 26: 5024-5028 (2016) Article DOI: 10.1016/j.bmcl.2016.08.092 BindingDB Entry DOI: 10.7270/Q2833V0M
					More data for this Ligand-Target Pair