BDBM668454 US20240124479, Compound 38

SMILES CC(Nc1ncc(cn1)C(=O)N1CC[C@@H](C1)N(C)C(C)=O)c1c(F)cccc1C(F)(F)F

InChI Key InChIKey=OEESLTAPEJIQDX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 668454   

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandPNGBDBM668454(US20240124479, Compound 38)
Affinity DataIC50: 0.100nMAssay 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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