BDBM436785 1-[2-(Azetidin-1-yl)-2-oxo-ethyl]-6-[4-(difluoromethyl)-2-thienyl]-3-methyl- imidazo[4,5-b]pyridin-2-one::US10617676, Example 117::US11207298, Example 117

SMILES Cn1c2ncc(cc2n(CC(=O)N2CCC2)c1=O)-c1cc(cs1)C(F)F

InChI Key InChIKey=UHUIEJUQWSPSJU-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 = 436785   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 436785BDBM436785(US10617676, Example 117 | 1-[2-(Azetidin-1-yl)-2-o...)
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