BDBM50587050 CHEMBL5075634

SMILES FC(F)(F)c1nc(sc1C(=O)NC[C@H](N1CCOCC1)c1ccc(Cl)cc1)-c1ncccn1

InChI Key InChIKey=FGPQIEDRTXLBES-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587050   

TargetP2X purinoceptor 7(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50587050(CHEMBL5075634)
Affinity DataIC50: 90nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced calcium-flux measured after 60 mins by F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50587050(CHEMBL5075634)
Affinity DataIC50: 95nMAssay Description:Antagonist activity at rat P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced calcium-flux measured after 60 mins by FLI...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed