BDBM50525941 CHEMBL4445773

SMILES Oc1cccc2C(=O)C=C(C(=O)c12)n1cc(CCCCl)nn1

InChI Key InChIKey=WIOLWYIJJQBFMS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50525941   

TargetP2X purinoceptor 7(Human)
Fluminense Federal University

Curated by ChEMBL
LigandPNGBDBM50525941(CHEMBL4445773)
Affinity DataIC50: 103nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced ethidium iodide uptake preincubated for 5 mins fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed