BindingDB logo
myBDB logout

null

SMILES: COc1cc(cc(OC)c1OC)-c1n[nH]cc1-c1ccc(SC)cc1

InChI Key: InChIKey=TWTUGBFTQJEUEO-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 = 50528643   
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
Similar to alpha-tubulin isoform 1


(Bos taurus)
BDBM50528643
PNG
(CHEMBL4533893)
Show SMILES COc1cc(cc(OC)c1OC)-c1n[nH]cc1-c1ccc(SC)cc1
Show InChI InChI=1S/C19H20N2O3S/c1-22-16-9-13(10-17(23-2)19(16)24-3)18-15(11-20-21-18)12-5-7-14(25-4)8-6-12/h5-11H,1-4H3,(H,20,21)
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 570n/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Inhibition of bovine brain tubulin assembly using GTP as substrate incubated for 20 mins by spectrophotometric method


Eur J Med Chem 181: (2019)


Article DOI: 10.1016/j.ejmech.2019.111577
More data for this
Ligand-Target Pair