BDBM50564701 CHEMBL4792607

SMILES [H][C@]12OC[C@](O)(CCc3c(F)cnc4ccc(OC)nc34)[C@@]1([H])OC[C@@H]2NCc1ccc2OCC(=O)Nc2n1

InChI Key InChIKey=LKJYHMUTUWFTMV-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 = 50564701   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50564701(CHEMBL4792607)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed