BDBM50406141 CHEMBL5286547

SMILES C[C@H]1CN(Cc2cc(F)cc(NS(=O)(=O)c3ccc(F)cc3)c2C)CCN1C(=O)CC1CC1

InChI Key InChIKey=OQVYJXKNWORIJP-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406141   

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

Curated by ChEMBL

LigandBDBM50406141(CHEMBL5286547)Copy SMILESCopy InChI

Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/18/2024
Entry Details
Copy BDB DOIPubMed
Copy reaction URL