BDBM50548738 CHEMBL4785472

SMILES COc1ccc(cc1)-c1nn(C)c2C(=O)N(C(C3CCCCC3)c12)c1ccc(cc1)-c1ccon1

InChI Key InChIKey=UGOXMOZNMBXYGP-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548738   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50548738(CHEMBL4785472)
Affinity DataIC50: 1.56E+3nMAssay Description:Antagonist activity at human P2X3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed