BDBM50518271 CHEMBL4563297

SMILES Nc1n[nH]c(SCC(=O)NC2CCN(c3c(F)cc4c(=O)c(C(=O)O)cn(C5CC5)c4c3Cl)C2)n1

InChI Key InChIKey=OVVREYPYSLBAOA-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 = 50518271   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518271BDBM50518271(CHEMBL4563297)
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