BDBM448213 US10689399, Compound 96

SMILES O=C(NCc1c(F)cc(F)cc1F)c1cn2c(c(O)c1=O)C(=O)N1C3CCC(C3)C1C2

InChI Key InChIKey=DDGUCUJEWDCPJV-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 = 448213   

TargetPOU domain, class 2, transcription factor 2(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 448213BDBM448213(US10689399, Compound 96)
Affinity DataIC50: 1.36E+3nMAssay Description:The dose dependent inhibition of OCT2 mediated uptake of a model substrate 14C-Tetraethylammonium (TEA) by test compounds was studied in wild-type an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details
US Patent