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BDBM50355008 CHEMBL1834960

SMILES: OC(=O)c1cccc(CCc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c1

InChI Key: InChIKey=BQPOAKBKJXVEIQ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50355008   
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
Cystine/glutamate transporter


(Homo sapiens (Human))
BDBM50355008
PNG
(CHEMBL1834960)
Show SMILES OC(=O)c1cccc(CCc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c1
Show InChI InChI=1S/C20H18N2O4S/c23-20(24)17-5-3-4-16(14-17)8-7-15-9-11-18(12-10-15)27(25,26)22-19-6-1-2-13-21-19/h1-6,9-14H,7-8H2,(H,21,22)(H,23,24)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 9.20E+5n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of xCT-mediated cystein/glutamate transporter (unknown origin) assessed as reduction in L-[14C]cyctein uptake


Eur J Med Chem 163: 215-242 (2019)


Article DOI: 10.1016/j.ejmech.2018.11.066
More data for this
Ligand-Target Pair
Cystine/glutamate transporter


(Homo sapiens (Human))
BDBM50355008
PNG
(CHEMBL1834960)
Show SMILES OC(=O)c1cccc(CCc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c1
Show InChI InChI=1S/C20H18N2O4S/c23-20(24)17-5-3-4-16(14-17)8-7-15-9-11-18(12-10-15)27(25,26)22-19-6-1-2-13-21-19/h1-6,9-14H,7-8H2,(H,21,22)(H,23,24)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.20E+5n/an/an/an/an/an/a



Johns Hopkins University

Curated by ChEMBL


Assay Description
Inhibition of xc-cystine-glutamate antiporter-mediated cystine uptake in human U87 cells using L-[14C]cystine as substrate after 15 mins by liquid sc...


Bioorg Med Chem Lett 21: 6184-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.07.081
BindingDB Entry DOI: 10.7270/Q21V5FCR
More data for this
Ligand-Target Pair