BDBM50458634 CHEMBL4205624

SMILES O[C@H]1CCCC[C@@H]1n1cnc2c3ccccc3c(Cc3cccnc3)cc2c1=O

InChI Key InChIKey=IVNYEJDNHRUBRM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50458634   

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

Curated by ChEMBL

LigandBDBM50458634(CHEMBL4205624)Copy SMILESCopy InChI

Affinity DataIC50: 1.20E+4nMAssay 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:
8/16/2020
Entry Details Article
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