BDBM152608 N'-(8-Chloroquinoline-4-yl)-3,5-dimethyladamantanehydrazide (9j)

SMILES CC12CC3CC(C)(C1)CC(C3)(C2)C(=O)NNc1ccnc2c(Cl)cccc12

InChI Key

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 = 152608   

TargetP2X purinoceptor 7(Human)
Gwangju Institute of Science and Technology

LigandPNGBDBM152608(N'-(8-Chloroquinoline-4-yl)-3,5-dimethyladaman...)
Affinity DataIC50: 1.10E+3nMpH: 7.4Assay Description:hP2X7-expressing HEK 293 cells were re-suspended at 2.5 × 10^6 cells/mL in assay buffer composed of 10 mM HEPES, 5 mM N-methyl-D-glutamine, 5.6 mM KC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed