BDBM50609464 CHEMBL5273870

SMILES [H][C@@]1(CCNC1)[C@@]1([H])CN=C(O1)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1

InChI Key InChIKey=ZNHLSEAWMMUMJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609464   

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

Curated by ChEMBL
LigandPNGBDBM50609464(CHEMBL5273870)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed