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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 = 'BDBM50473974'   
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)		BDBM50473974
PNG
(CHEMBL146194)
Show SMILES NS(=O)(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc2cc[nH]c12
Show InChI InChI=1S/C14H13N3O4S2/c15-22(18,19)11-4-6-12(7-5-11)23(20,21)17-13-3-1-2-10-8-9-16-14(10)13/h1-9,16-17H,(H2,15,18,19)
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Eisai Co., Ltd.

Curated by ChEMBL


Assay Description
Inhibitory activity against tubulin polymerization.

J Med Chem 45: 4913-22 (2002)


Article DOI: 10.1021/jm0201060
BindingDB Entry DOI: 10.7270/Q2668GZX
More data for this
Ligand-Target Pair