BDBM50423288 CHEMBL429110

SMILES Clc1cccc(-c2cncn2Cc2ccccc2)c1Cl

InChI Key InChIKey=VMVPXTRVUGLYJW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50423288   

TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50423288(CHEMBL429110)
Affinity DataIC50: 1.82E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50423288(CHEMBL429110)
Affinity DataIC50: 1.82E+3nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed