BDBM50436788 CHEMBL2402587

SMILES COc1cc(C(C)C)c(Cn2cnc3c(N)nc(N)nc23)cc1I

InChI Key InChIKey=QUSPIHRQYSRZAT-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 = 50436788   

TargetP2X purinoceptor 3(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50436788(CHEMBL2402587)
Affinity DataIC50:  2.23E+3nMAssay Description:Antagonist activity at rat recombinant P2X3 receptor expressed in HEK293T cells assessed as desensitization of alpha,beta-methyleneATP-induced curren...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed