BDBM50413369 CHEMBL494940

SMILES COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1F

InChI Key InChIKey=VOSYPTXKTNWRPD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50413369   

TargetP2X purinoceptor 2(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50413369(CHEMBL494940)
Affinity DataIC50:  1.59E+3nMAssay Description:Inhibition of P2X2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 3(RAT)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50413369(CHEMBL494940)
Affinity DataIC50:  3.16E+3nMAssay Description:Antagonist activity at rat recombinant P2X3 receptor expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed