BDBM50518270 CHEMBL4562852

SMILES COc1ccc2[nH]c(SCC(=O)NC3CCN(c4c(F)cc5c(=O)c(C(=O)O)cn(C6CC6)c5c4Cl)C3)nc2c1

InChI Key InChIKey=FBYVXHQFKXYXLI-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 = 50518270   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Southwest University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518270BDBM50518270(CHEMBL4562852)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed