BindingDB logo
myBDB logout

null

SMILES: COC(=O)c1sccc1NC(=O)CCSc1ccccc1

InChI Key: InChIKey=QLZBNEILVQAJCH-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 = 50439389   
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
Tumor necrosis factor receptor superfamily member 6


(Rattus norvegicus)		BDBM50439389
PNG
(CHEMBL2420403)
Show SMILES COC(=O)c1sccc1NC(=O)CCSc1ccccc1
Show InChI InChI=1S/C15H15NO3S2/c1-19-15(18)14-12(7-9-21-14)16-13(17)8-10-20-11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H,16,17)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 501n/an/an/an/a



Chungnam National University

Curated by ChEMBL


Assay Description
Inhibition of Fas-mediated cell death in oxygen and glucose deprived rat H9c2 cells treated 30 mins before oxygen and glucose deprivation measured af...

Bioorg Med Chem Lett 23: 5155-64 (2013)


Article DOI: 10.1016/j.bmcl.2013.07.018
BindingDB Entry DOI: 10.7270/Q2DB838N
More data for this
Ligand-Target Pair