BDBM50429715 CHEMBL2336328

SMILES C[C@H]1CN(C[C@@H](C)O1)c1nc(N2CCOCC2)c2ccc(nc2n1)-c1cccc(CNCCO)c1

InChI Key InChIKey=IFKPFSWLXNIXBW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429715   

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

Curated by ChEMBL

LigandBDBM50429715(CHEMBL2336328)Copy SMILESCopy InChI

Affinity DataIC50: 1.30E+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:
9/24/2013
Entry Details Article
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