BDBM50230630 CHEMBL10144

SMILES: CCOc1cc2OCOc2cc1C(C)c1ccc(OC)cc1

InChI Key: InChIKey=ZXPUYXUKKDNJGZ-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 = 50230630   

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
Similar to alpha-tubulin isoform 1 (Bos taurus)	BDBM50230630 (CHEMBL10144) Show SMILES CCOc1cc2OCOc2cc1C(C)c1ccc(OC)cc1 Show InChI InChI=1S/C18H20O4/c1-4-20-16-10-18-17(21-11-22-18)9-15(16)12(2)13-5-7-14(19-3)8-6-13/h5-10,12H,4,11H2,1-3H3	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Cancer Institute Curated by ChEMBL					Assay Description Inhibition of glutamate-dependent tubulin polymerization at 30 degrees C(0.25 mM MgCl2)				J Med Chem 35: 1058-67 (1992) BindingDB Entry DOI: 10.7270/Q2KS6TSB
					More data for this Ligand-Target Pair