BDBM50504721 CHEMBL4547348

SMILES CCC(C)c1ccc(OCCOc2ccc(Cl)cc2CNn2cnnc2)cc1

InChI Key InChIKey=PFWDYBKULZAMIR-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 = 50504721   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50504721(CHEMBL4547348)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed