BDBM50596584 CHEMBL5177357

SMILES CC1CN(CCOC(=O)c2ccc(N)cc2)CC(C)O1

InChI Key InChIKey=NUWQUNGNRRPJEQ-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 = 50596584   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
West China School of Pharmacy Sichuan University

Curated by ChEMBL
LigandPNGBDBM50596584(CHEMBL5177357)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed