BDBM493517 US10981917, Example 218

SMILES Cc1c(Br)ccc2n(C\C(F)=C\[C@H]3NCCC[C@@H]3O)cnc12

InChI Key InChIKey=JHJUKULBLFPJKB-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 = 493517   

TargetRibose-phosphate pyrophosphokinase 1(Human)
Daewoong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 493517BDBM493517(US10981917, Example 218)
Affinity DataIC50: 500nMAssay Description:In order to confirm the biological activities of the compounds prepared in Examples, % inhibition or IC50 values of PRS enzyme (phosphoribosylpyropho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2021
Entry Details
US Patent