BDBM50099958 CHEMBL3321873

SMILES CN1CCN(CC1)c1ccc2nc(Nc3ccc(C)cn3)[nH]c2c1

InChI Key InChIKey=YURLXVZUGKZJIM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50099958   

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

Curated by ChEMBL

LigandBDBM50099958(CHEMBL3321873)Copy SMILESCopy InChI

Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/28/2016
Entry Details Article
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