BDBM50558656 CHEMBL4794183

SMILES Nc1ncc(nc1-c1ccc(cc1)C(F)(F)F)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=MCNFDDUAHWRVAH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558656   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50558656(CHEMBL4794183)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by IonWorks patch clamp electrophysiology methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed