BDBM50113644 CHEMBL3604803

SMILES COc1ccc2ncc(F)c(CCC34CCC(CC3)(CO4)N(C)Cc3ccc4OCC(=O)Nc4n3)c2n1

InChI Key InChIKey=OMACOKVQYCDGSH-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 = 50113644   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50113644(CHEMBL3604803)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of MK499 binding to human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2016
Entry Details Article
PubMed