BDBM50389668 CHEMBL2069928

SMILES c1cncc(-c2ccc(-c3noc(C4CN5CCC4CC5)n3)o2)c1

InChI Key InChIKey=HAFBPVOPBRQKOM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389668   

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

Curated by ChEMBL

LigandBDBM50389668(CHEMBL2069928)Copy SMILESCopy InChI

Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
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