BDBM657904 US20240083873, Compound 2

SMILES O=C(N1CCC2(C1)CCOCC2)c1cnc(NC2CCc3ncccc23)nc1

InChI Key InChIKey=WSBBIJRYOPKHQG-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 = 657904   

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandPNGBDBM657904(US20240083873, Compound 2)
Affinity DataIC50: 8.90nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
Go to US Patent