BDBM50414339 CHEMBL180397

SMILES CC(C)(CC1=N[C@@H]([C@@H](N1)c1ccccc1)c1ccccc1)c1ccccc1

InChI Key InChIKey=ABAFZIKNWHPYOU-PSWAGMNNSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414339   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50414339(CHEMBL180397)
Affinity DataIC50:  10nMAssay Description:Antagonist activity at human P2X7 receptor expressed in human U373 cells assessed as inhibition of BzATP-induced Yo-Pro uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed