BDBM50229245 CHEMBL2115150

SMILES CCOC(=O)C1=C(C[S+]([O-])c2ccccc2)NC(C)=C(C#N)C1c1ccccc1C(F)(F)F

InChI Key InChIKey=VDGKOGKAKKJACD-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 = 50229245   

LigandPNGBDBM50229245(CHEMBL2115150)
Affinity DataIC50: 2.80E+3nMAssay Description:Affinity to bind dihydropyridine receptor (DHP receptor) by inhibiting the radioligand [3H]nitrendipineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed
LigandPNGBDBM50229245(CHEMBL2115150)
Affinity DataIC50: 2.80E+3nMAssay Description:Affinity to bind dihydropyridine receptor (DHP receptor) by inhibiting the radioligand [3H]nitrendipineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed