BDBM50609456 CHEMBL5289822

SMILES CN(C)[C@H]1C[C@]2(C1)CN=C(O2)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1

InChI Key InChIKey=CCCAFPQOHLGSGD-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 = 50609456   

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

Curated by ChEMBL
LigandPNGBDBM50609456(CHEMBL5289822)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed