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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 = 'BDBM50473489'   
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)		BDBM50473489
PNG
(CHEMBL140649)
Show SMILES COc1ccc(CNc2nc(NCc3ccc(OC)cc3)c3ncn(C)c3n2)cc1
Show InChI InChI=1S/C22H24N6O2/c1-28-14-25-19-20(23-12-15-4-8-17(29-2)9-5-15)26-22(27-21(19)28)24-13-16-6-10-18(30-3)11-7-16/h4-11,14H,12-13H2,1-3H3,(H2,23,24,26,27)
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.50E+4n/an/an/an/an/an/a



New York University

Curated by ChEMBL


Assay Description
Inhibition of tubulin polymerization using bovine brain tubulin

J Med Chem 44: 4497-500 (2001)


Article DOI: 10.1021/jm010451+
BindingDB Entry DOI: 10.7270/Q2XW4NJH
More data for this
Ligand-Target Pair