BDBM50459305 CHEMBL4211062

SMILES Cc1c[nH]c2ncnc(O[C@H]3CC[C@@H](CC3)N3CCOCC3)c12

InChI Key InChIKey=WCPNSOGKCFFXJQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459305   

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

Curated by ChEMBL

LigandBDBM50459305(CHEMBL4211062)Copy SMILESCopy InChI

Affinity DataIC50: 3.98E+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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