BDBM480819 US10906888, Example 37

SMILES CCC1(CC)CCN(C1)C(=O)c1cnc(NC2(CC2)c2cncnc2)nc1

InChI Key InChIKey=XIQPTBGSQLTKAJ-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 = 480819   

TargetPantetheinase(Human)
Pfizer

US Patent
LigandPNGBDBM480819(US10906888, Example 37)
Affinity DataIC50: 0.504nMAssay Description:The test inhibitors were solubilized in DMSO to a stock concentration of 30 mM. On the day of the assay, dose response plates were prepared by diluti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent