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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50230624'   
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)
BDBM50230624
PNG
(CHEMBL269215)
Show SMILES COc1ccc(CCc2cc3OCOc3cc2OC)cc1
Show InChI InChI=1S/C17H18O4/c1-18-14-7-4-12(5-8-14)3-6-13-9-16-17(21-11-20-16)10-15(13)19-2/h4-5,7-10H,3,6,11H2,1-2H3
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.80E+3n/an/an/an/an/an/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)


Article DOI: 10.1021/jm00084a011
BindingDB Entry DOI: 10.7270/Q2KS6TSB
More data for this
Ligand-Target Pair