BDBM50041110 6-(2,5-Dimethoxy-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one::CHEMBL14270

SMILES: COc1ccc(OC)c(c1)-c1cc(O)c2cc3OCOc3cc2n1

InChI Key: InChIKey=DHCDLLDPADKCKN-UHFFFAOYSA-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 = 50041110   

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
Tubulin (Bos taurus)	BDBM50041110 (6-(2,5-Dimethoxy-phenyl)-5H-[1,3]dioxolo[4,5-g]qui...) Show SMILES COc1ccc(OC)c(c1)-c1cc(O)c2cc3OCOc3cc2n1 Show InChI InChI=1S/C18H15NO5/c1-21-10-3-4-16(22-2)12(5-10)13-7-15(20)11-6-17-18(24-9-23-17)8-14(11)19-13/h3-8H,9H2,1-2H3,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
School of Pharmacy Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization				J Med Chem 37: 1126-35 (1994) BindingDB Entry DOI: 10.7270/Q2ZC81XN
					More data for this Ligand-Target Pair