BindingDB logo
myBDB logout

null

SMILES: COc1cc(cc(OC)c1OC)S(=O)(=O)Oc1ccc2[nH]ccc2c1

InChI Key: InChIKey=FXBDPPSSBRRFLS-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50098051   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Tubulin alpha-1A chain


(Sus scrofa (Pig))		BDBM50098051
PNG
(3,4,5-Trimethoxy-benzenesulfonic acid 1H-indol-5-y...)
Show SMILES COc1cc(cc(OC)c1OC)S(=O)(=O)Oc1ccc2[nH]ccc2c1
Show InChI InChI=1S/C17H17NO6S/c1-21-15-9-13(10-16(22-2)17(15)23-3)25(19,20)24-12-4-5-14-11(8-12)6-7-18-14/h4-10,18H,1-3H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 6.60E+3n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Concentration required to inhibit polymerization of tubulin

Bioorg Med Chem Lett 11: 871-4 (2001)


BindingDB Entry DOI: 10.7270/Q25X2867
More data for this
Ligand-Target Pair