BDBM493311 US10981917, Example 12

SMILES O[C@H]1CCCN[C@@H]1CCCn1cnc2cccc(Cl)c12

InChI Key InChIKey=WDIQAEPGMSXKFH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 493311   

TargetRibose-phosphate pyrophosphokinase 1(Human)
Daewoong Pharmaceutical

US Patent
LigandPNGBDBM493311(US10981917, Example 12)
Affinity DataIC50: 300nMAssay 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
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