BindingDB logo
myBDB logout

BDBM50425918 CHEMBL2313714

SMILES: Fc1ccc(NC(=S)N2CCCC2C(=O)N2CCC(CC2)c2noc3cc(F)ccc23)cc1

InChI Key: InChIKey=NAWVAQDDBCJRES-UHFFFAOYSA-N

Data: 1 IC50

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 = 50425918   
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
Serum albumin


(Bos taurus)
BDBM50425918
PNG
(CHEMBL2313714)
Show SMILES Fc1ccc(NC(=S)N2CCCC2C(=O)N2CCC(CC2)c2noc3cc(F)ccc23)cc1
Show InChI InChI=1S/C24H24F2N4O2S/c25-16-3-6-18(7-4-16)27-24(33)30-11-1-2-20(30)23(31)29-12-9-15(10-13-29)22-19-8-5-17(26)14-21(19)32-28-22/h3-8,14-15,20H,1-2,9-13H2,(H,27,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.09E+4n/an/an/an/an/an/a



University of Mysore

Curated by ChEMBL


Assay Description
Inhibition of glycation of bovine serum albumin assessed as advanced glycated end product measured after 7 days by spectrofluorimeter in presence of ...


Eur J Med Chem 60: 325-32 (2013)


Article DOI: 10.1016/j.ejmech.2012.12.029
BindingDB Entry DOI: 10.7270/Q2JQ1292
More data for this
Ligand-Target Pair