BDBM50234433 CHEMBL4065605

SMILES CC12CC3CC1(C)CC3(C2)C(=O)NNc1ccccc1Cl

InChI Key

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234433   

TargetP2X purinoceptor 7(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50234433(CHEMBL4065605)
Affinity DataIC50: 1.80E+4nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptake after 2 hrs by f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2019
Entry Details Article
PubMed