BDBM50229332 CHEMBL72341

SMILES CCO\C(O)=C1\C(C(C(=O)OCC)=C(C)N=C1CSc1ccncc1)c1ccccc1C(F)(F)F

InChI Key InChIKey=PHKNURFSXXFJQU-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 = 50229332   

LigandPNGBDBM50229332(CHEMBL72341)
Affinity DataIC50: 33nMAssay 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