BDBM50459303 CHEMBL4215476

SMILES C[C@H]1CN(CCO1)[C@H]1CC[C@@H](CC1)Oc1ncnc2[nH]cc(C)c12

InChI Key InChIKey=XBSMOYJKOLEUHS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459303   

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

Curated by ChEMBL

LigandBDBM50459303(CHEMBL4215476)Copy SMILESCopy InChI

Affinity DataIC50: 2.51E+4nMAssay 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:
8/16/2020
Entry Details Article
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