BDBM50436790 CHEMBL2402580

SMILES CNc1nc(N)nc2n(Cc3cc(I)c(OC)cc3C(C)C)cnc12

InChI Key InChIKey=ALEQEKDBZYEVEQ-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 = 50436790   

TargetP2X purinoceptor 3(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50436790(CHEMBL2402580)
Affinity DataIC50:  1.74E+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