BDBM50506161 CHEMBL4464823

SMILES Ic1ccccc1CC(=O)Nc1ccc(cc1)N1c2ccc3ccccc3c2NC(=O)CC1=O

InChI Key InChIKey=MMUUFNLLOMFEOU-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 = 50506161   

TargetP2X purinoceptor 4(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50506161(CHEMBL4464823)
Affinity DataIC50: 430nMAssay Description:Antagonist activity at human P2X4 receptor tranfected in human 1321N1 cells assessed as inhibition of ATP-induced calcium influx incubated for 15 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed