BDBM50426568 CHEMBL2324345

SMILES OC(CN1CCOCC1)Cn1c2ccccc2n(Cc2ccccc2)c1=N

InChI Key InChIKey=GDOQTHRXVQRTNH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426568   

TargetInward rectifier potassium channel 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50426568(CHEMBL2324345)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of Kir2.3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed