BDBM50237724 CHEMBL4061694

SMILES N#C\N=C(/NCCC12CC3CC(CC(C3)C1)C2)NCc1ccccc1

InChI Key InChIKey=PRHJXAIBSLOOFP-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 = 50237724   

TargetP2X purinoceptor 7(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50237724(CHEMBL4061694)
Affinity DataIC50:  3.02E+3nMAssay Description:Inhibition of [3H]-Ro- 15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha-2-beta-3-gamma-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed