BDBM50609449 CHEMBL5290639

SMILES Fc1ccc(cc1)[C@@H]1N(CCc2ccccc12)C1=NC[C@H](O1)C1CN2CCC1CC2

InChI Key InChIKey=VQGIHKAKLSATQS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609449   

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

Curated by ChEMBL
LigandPNGBDBM50609449(CHEMBL5290639)
Affinity DataIC50: 690nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed