BDBM50359211 CHEMBL1923306

SMILES CCN1C2=N[C@@H](CN2c2c(nc(-c3ccc(cc3)-c3ccccc3)n2Cc2cc(F)cc(F)c2)C1=O)C(C)C

InChI Key InChIKey=YQQGHCAUYGVIJJ-SANMLTNESA-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 = 50359211   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50359211(CHEMBL1923306)
Affinity DataIC50:  107nMAssay Description:Antagonist activity at P2X7 receptor in LPS-stimulated human whole blood assessed as inhibition of ATP-induced IL1-beta production treated 30 mins be...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed