BDBM50503039 CHEMBL4443434

SMILES CC(C)c1ccc(cc1)-c1cc(CN2CC[Si](C)(C)CC2)nn1C1CCCCC1

InChI Key InChIKey=NRNAVAWDIFEDCC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50503039   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50503039(CHEMBL4443434)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed