BDBM50415566 CHEMBL604571

SMILES CCCc1nc(oc1C(=O)N[C@H](C)CN1CCN(CC1)C(C)=O)-c1ccc(F)cc1

InChI Key InChIKey=OZLDPHAUPZQUFS-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 = 50415566   

TargetP2X purinoceptor 3(Rat)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50415566(CHEMBL604571)
Affinity DataIC50: 398nMAssay 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