BDBM50536020 CHEMBL4464873

SMILES [H][C@]12C[C@]([H])([C@@H](C)[C@@H](C1)NC(=O)c1cc3c(F)cc(F)cc3[nH]1)C2(C)C

InChI Key InChIKey=NMADHXLLWGXXLW-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 = 50536020   

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

Curated by ChEMBL
LigandPNGBDBM50536020(CHEMBL4464873)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed