BDBM50537239 CHEMBL4555888

SMILES CCOc1cc(cc(OCC)n1)[C@](O)(CCN(C)C)[C@H](c1cccc(C)c1F)c1cc2cc(ccc2nc1OC)C#N

InChI Key InChIKey=UAKDALLSIUNYNA-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 = 50537239   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Auckland Cancer Society Research Centre

Curated by ChEMBL
LigandPNGBDBM50537239(CHEMBL4555888)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed