BDBM50499495 CHEMBL3740645

SMILES CN1C=C([C@@H](CC1=O)c1ccc(F)cc1)C(=O)Nc1cc(ccc1C)-c1ccnn(CCO)c1=O

InChI Key InChIKey=HGEOVIQRQNEECN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50499495   

TargetP2X purinoceptor 7(Human)
Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50499495(CHEMBL3740645)
Affinity DataIC50: 17nMAssay Description:Antagonist activity at P2X7R in human whole blood assessed as inhibition of LPS-induced IL-1beta production incubated for 30 mins followed by ATP add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed