BDBM50507310 CHEMBL4574496

SMILES Clc1cccnc1N([C@@H]1CCCNC1)C(=O)CCc1ccc(cc1)-n1nnc2cccnc12

InChI Key InChIKey=KNYKIZUZHCGWNE-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507310   

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

Curated by ChEMBL

LigandBDBM50507310(CHEMBL4574496)Copy SMILESCopy InChI

Affinity DataKi:  1.81E+4nMAssay Description:Binding affinity to human ERG by dofetilide fluorescence polarization binding assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/19/2021
Entry Details Article
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