BDBM50406144 CHEMBL5283506

SMILES [H][C@]12CN(CCN1C(=O)C(C)C)Cc1cc(Cl)cc(NS(=O)(=O)CCCCC2)c1C

InChI Key InChIKey=ZUEPDBNKYPPMQO-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406144   

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

Curated by ChEMBL

LigandBDBM50406144(CHEMBL5283506)Copy SMILESCopy InChI

Affinity DataKi:  1.10E+4nMAssay 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
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