BDBM50609453 CHEMBL5272819

SMILES N[C@@H]1CC[C@@]2(CN=C(O2)N2CCc3ccccc3[C@@H]2c2ccc(F)cc2)C1

InChI Key InChIKey=SLQDPMUDTLRKND-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 = 50609453   

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

Curated by ChEMBL
LigandPNGBDBM50609453(CHEMBL5272819)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed