BDBM50590491 CHEMBL5195940

SMILES [H][C@]12CN(c3ccc(cc3)C(C)c3ccc4Sc5ccccc5Nc4c3)[C@]([H])(CN1C)C2

InChI Key InChIKey=KOKCTRMWSADTMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590491   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50590491(CHEMBL5195940)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed