BDBM50474302 CHEMBL327061

SMILES: COc1ccc(CC2c3ccccc3C(=O)c3ccccc23)cc1OC(=O)c1ccccc1

InChI Key: InChIKey=ZIAOTTRXRBXLOL-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 = 50474302   

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 beta chain (Sus scrofa)	BDBM50474302 (CHEMBL327061) Show SMILES COc1ccc(CC2c3ccccc3C(=O)c3ccccc23)cc1OC(=O)c1ccccc1 Show InChI InChI=1S/C29H22O4/c1-32-26-16-15-19(18-27(26)33-29(31)20-9-3-2-4-10-20)17-25-21-11-5-7-13-23(21)28(30)24-14-8-6-12-22(24)25/h2-16,18,25H,17H2,1H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Westphalian Wilhelms-University Curated by ChEMBL					Assay Description In vitro inhibition of maximum porcine tubulin assembly rate after 20 min at 37 degrees C				J Med Chem 46: 3382-94 (2003) Article DOI: 10.1021/jm0307685 BindingDB Entry DOI: 10.7270/Q2VT1VVK
					More data for this Ligand-Target Pair