BDBM480941 US10906888, Example 158

SMILES O=C(N1CC2(C1)CCOCC2)c1cnc(NC2(CC2)c2cnccn2)nc1

InChI Key InChIKey=SKFHLUKCTQMCJK-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 = 480941   

TargetPantetheinase(Human)
Pfizer

US Patent
LigandPNGBDBM480941(US10906888, Example 158)
Affinity DataIC50: 1.11nMAssay 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
Go to US Patent