BDBM50608604 CHEMBL5278861

SMILES Clc1cccc(CN2CC[C@H](CCc3cncn3Cc3ccc(cc3)C#N)C2=O)c1

InChI Key InChIKey=FSGJPZVHLPUBQR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608604   

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

Curated by ChEMBL

LigandBDBM50608604(CHEMBL5278861)Copy SMILESCopy InChI

Affinity DataIC50: 440nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
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