BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50496930'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Similar to alpha-tubulin isoform 1


(Bos taurus)		BDBM50496930
PNG
(CHEMBL3234197)
Show SMILES COc1ccc(cc1O)C(=O)c1cc(OC)c(OC)c(OC)c1O
Show InChI InChI=1S/C17H18O7/c1-21-12-6-5-9(7-11(12)18)14(19)10-8-13(22-2)16(23-3)17(24-4)15(10)20/h5-8,18,20H,1-4H3
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.10E+3n/an/an/an/an/an/a



Taipei Medical University

Curated by ChEMBL


Assay Description
Inhibition of bovine brain tubulin polymerization measured every 30 sec for 30 mins by spectrophotometry

Eur J Med Chem 77: 306-14 (2014)


Article DOI: 10.1016/j.ejmech.2014.02.061
BindingDB Entry DOI: 10.7270/Q2TQ64JD
More data for this
Ligand-Target Pair