BDBM50436789 CHEMBL2402586

SMILES COc1cc(Cn2cnc3c(N)nc(N)nc23)c(cc1OC)C(C)C

InChI Key InChIKey=NLIDFIWFNOXGDL-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 = 50436789   

TargetP2X purinoceptor 3(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50436789(CHEMBL2402586)
Affinity DataIC50:  1.86E+4nMAssay 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