BDBM50415582 CHEMBL597111

SMILES CC(CN1CCN(CC1)c1ncccn1)NC(=O)c1oc(nc1C)-c1ccccc1

InChI Key InChIKey=DANINDGGUCIDLY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415582   

TargetP2X purinoceptor 3(Rat)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50415582(CHEMBL597111)
Affinity DataIC50: 5.01E+3nMAssay Description:Antagonist activity at rat P2X3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed