BDBM50546409 CHEMBL4747780

SMILES CN(C)Cc1cnn(c1)-c1ccnc2[nH]c(nc12)-c1cccc2n(C)ccc12

InChI Key InChIKey=TVDTXKARIOKJSV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546409   

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

Curated by ChEMBL

LigandBDBM50546409(CHEMBL4747780)Copy SMILESCopy InChI

Affinity DataIC50: 8.90E+3nMAssay 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:
3/21/2022
Entry Details Article
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