BDBM50406139 CHEMBL5281816

SMILES C[C@H]1CN(Cc2cc(F)cc(NC(=O)c3cccc(c3)C#N)c2C)CCN1C(=O)C1CCCC1

InChI Key InChIKey=GZQSWSWOHRVDEP-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 DepthDetails
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