BDBM50506160 CHEMBL4513970

SMILES Cc1c(-c2cccc(c2)-c2nnn[nH]2)c2[nH]c3ccccc3c2[nH]c1=O

InChI Key InChIKey=UNUXXTKYOBXGHW-UHFFFAOYSA-N

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 = 50506160   

TargetP2X purinoceptor 4(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50506160(CHEMBL4513970)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human P2X4 receptor expressed in HEK cells assessed as reduction in ATP induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed