BDBM50601860 CHEMBL5186767

SMILES C[C@H]1Cc2c(CN1C(=O)c1ccnc(c1[18F])C(F)(F)F)nnn2-c1ncccn1

InChI Key InChIKey=ZRKGUMQBQFCLSZ-NDJNCYDBSA-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 = 50601860   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601860(CHEMBL5186767)
Affinity DataIC50:  1nMAssay Description:Inhibition of human P2X7RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed