BDBM50277550 CHEMBL4161422

SMILES CCCCCCCCCC(=O)OCc1cn(nn1)-c1ccc(Cl)cc1

InChI Key InChIKey=QOKNAEFXRCKIQT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50277550   

TargetP2X purinoceptor 7(Mouse)
Instituto De Tecnologia Em F£Rmacos

Curated by ChEMBL
LigandPNGBDBM50277550(CHEMBL4161422)
Affinity DataIC50: 103nMAssay Description:Antagonist activity at P2X7 receptor in Swiss mouse peritoneal macrophages assessed as inhibition of ATP-induced current at holding potential of -60 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Mouse)
Instituto De Tecnologia Em F£Rmacos

Curated by ChEMBL
LigandPNGBDBM50277550(CHEMBL4161422)
Affinity DataIC50: 107nMAssay Description:Antagonist activity at P2X7 receptor in Swiss mouse peritoneal macrophages assessed as inhibition of ATP-induced propidium iodide uptake after 25 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Instituto De Tecnologia Em F£Rmacos

Curated by ChEMBL
LigandPNGBDBM50277550(CHEMBL4161422)
Affinity DataIC50: 108nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced ethidium iodide uptake preincubated for 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2020
Entry Details Article
PubMed