BDBM50627925 CHEMBL5398672

SMILES CS(=O)(=O)c1ccc(cc1)-c1nc(cs1)C(=O)NCc1cn(nn1)-c1cc(Br)ccn1

InChI Key InChIKey=ARUJVRWEJKETKN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50627925   

TargetP2X purinoceptor 7(Mouse)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627925(CHEMBL5398672)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at mouse P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced receptor pore formation by propidium iodid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627925(CHEMBL5398672)
Affinity DataIC50: 65nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced receptor pore formation by propidium iodid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627925(CHEMBL5398672)
Affinity DataIC50: 327nMAssay Description:Antagonist activity at P2X7 receptor in human THP-1 cells assessed as inhibition of ATP-induced IL-1beta secretion pretreated with LPS for 3 hrs foll...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed