BDBM50406139 CHEMBL5281816

SMILES Cc1c(cc(cc1NC(=O)c2cccc(c2)C#N)F)CN3CCN([C@H](C3)C)C(=O)C4CCCC4

InChI Key InChIKey=AQGBWBMWWNRWNU-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406139   

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

Curated by ChEMBL

LigandBDBM50406139(CHEMBL5281816)Copy SMILESCopy InChI

Affinity DataKi:  3.60E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

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