BDBM436697 N,N-Dimethyl-2-[3-methyl-2-oxo-6-[5-(trifluoromethyl)-2- thienyl]imidazo[4,5-b]pyridin-1-yl]acetamide::US10617676, Example 28::US11207298, Example 28

SMILES CN(C)C(=O)Cn1c2cc(cnc2n(C)c1=O)-c1ccc(s1)C(F)(F)F

InChI Key InChIKey=LZDMVQGCGHJVOI-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 = 436697   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Janssen Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 436697BDBM436697(US10617676, Example 28 | N,N-Dimethyl-2-[3-methyl-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERG expressed in CHO cells measured after 5 mins by Qpatch methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed