BDBM50464477 CHEMBL4292211

SMILES OC1=C(I)C(=O)c2ccccc2C1=O

InChI Key InChIKey=GJUZYPDHDSTGFO-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 = 50464477   

TargetP2X purinoceptor 7(Mouse)
Instituto Oswaldo Cruz

Curated by ChEMBL
LigandPNGBDBM50464477(CHEMBL4292211)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at P2X7R in Swiss Webster mouse peritoneal macrophages assessed as inhibition of ATP-induced propidium iodide uptake preincubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Instituto Oswaldo Cruz

Curated by ChEMBL
LigandPNGBDBM50464477(CHEMBL4292211)
Affinity DataIC50: 71nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced ethidium iodide uptake preincubated for 10 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed