BDBM668439 US20240124479, Compound 22

SMILES C[C@@H](Nc1ncc(cn1)C(=O)N1CCC2(C1)CCOCC2)c1c(F)cc(F)cc1F

InChI Key InChIKey=RVSPSZSMDJFHNW-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 = 668439   

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandPNGBDBM668439(US20240124479, Compound 22)
Affinity DataIC50: 39.1nMAssay 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:
7/9/2024
Entry Details
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