BDBM50459304 CHEMBL4204251

SMILES [H][C@@]12CN([C@H]3CC[C@@H](CC3)Oc3ncnc4[nH]cc(C)c34)[C@@]([H])(CO1)C2

InChI Key InChIKey=MDSYPQCLEJWKME-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459304   

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

Curated by ChEMBL

LigandBDBM50459304(CHEMBL4204251)Copy SMILESCopy InChI

Affinity DataIC50: 3.98E+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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