BDBM50415560 CHEMBL605126

SMILES CCCc1nc(oc1COC(C)CN1CCN(CC1)c1ncccn1)-c1ccc(F)cc1

InChI Key InChIKey=KTDHDMSKQGZSFD-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 = 50415560   

TargetP2X purinoceptor 3(RAT)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50415560(CHEMBL605126)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at rat P2X3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed