BDBM50470858 CHEMBL18351

SMILES: COc1ccc(cc1O)-c1oc2c(OC)c(OC)c(OC)c(O)c2c(=O)c1OC

InChI Key: InChIKey=GVLMRDDSMVCWKB-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 = 50470858   

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 (Sus scrofa (Pig))	BDBM50470858 (CHEMBL18351) Show SMILES COc1ccc(cc1O)-c1oc2c(OC)c(OC)c(OC)c(O)c2c(=O)c1OC Show InChI InChI=1S/C20H20O9/c1-24-11-7-6-9(8-10(11)21)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.05E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Inhibitory activity of the compound against tubulin polymerization				J Med Chem 39: 1975-80 (1996) Article DOI: 10.1021/jm960008c BindingDB Entry DOI: 10.7270/Q2MC92R3
					More data for this Ligand-Target Pair