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Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50473769'   
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)		BDBM50473769
PNG
(CHEMBL327414)
Show SMILES COc1ccc2c(c([nH]c2c1)-c1ccc(OC)c(O)c1)-c1cc(OC)c(OC)c(OC)c1
Show InChI InChI=1S/C25H25NO6/c1-28-16-7-8-17-18(13-16)26-24(14-6-9-20(29-2)19(27)10-14)23(17)15-11-21(30-3)25(32-5)22(12-15)31-4/h6-13,26-27H,1-5H3
PDB

UniProtKB/TrEMBL

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



Australian National University

Curated by ChEMBL


Assay Description
Inhibition of tubulin (10 uM) polymerization, after a 20 min incubation at 30 degrees Centigrade

J Med Chem 45: 2670-3 (2002)


Article DOI: 10.1021/jm020077t
BindingDB Entry DOI: 10.7270/Q2VX0K89
More data for this
Ligand-Target Pair