BDBM522449 US11161849, Compound 101

SMILES Cc1noc(Cn2c(=O)[nH]c3ncn(C(C)C(=O)Nc4cccc(-c5cnc(C(F)(F)F)nc5)n4)c3c2=O)n1

InChI Key InChIKey=QUPNHARNJUEBBN-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 = 522449   

LigandChemical structure of BindingDB Monomer ID 522449BDBM522449(US11161849, Compound 101)
Affinity DataIC50: 559nMAssay Description:All currents were recorded in whole-cell configuration using EPC-9 and EPC-10 amplifiers and Patchmaster software (HEKA) or similar. Patch pipettes h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2022
Entry Details
US Patent