BDBM50225482 CHEMBL339701

SMILES CC(C)(C)NCC(CO)O\N=C1\C2C=CC=CC2c2ccccc12

InChI Key InChIKey=FUOQFPZJNFVICW-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 = 50225482   

LigandPNGBDBM50225482(CHEMBL339701)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of binding of Batrachotoxinin [3H]BTX-B to high affinity sites on voltage dependent sodium channels in a vesicular preparation from guinea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed