BDBM50621373 CHEMBL5434807

SMILES FC(F)(F)c1nc(-c2ccc(CCN3CCC(Nc4nc5cnccc5[nH]4)CC3)cc2)no1

InChI Key InChIKey=SSCWJAQTYPFKPY-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 = 50621373   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50621373BDBM50621373(CHEMBL5434807)
Affinity DataIC50: 5.07E+3nMAssay Description:Inhibition of human ERG expressed in CHO K1 cells measured after 4 min by QPatch assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed