BDBM710508 5-((1S,2R)-1- (6-chloro-1,1- dioxido-3,4- dihydro-2H- pyrido[2,3-e] [1,2]thiazin-2- yl)-2-(6- fluoro-2,3- dimethylphenyl) propyl)-1,3,4- oxadiazol- 2(3H)-one::US20250002486, Example 24

SMILES Cc1ccc(F)c([C@@H](C)[C@@H](c2n[nH]c(=O)o2)N2CCc3nc(Cl)ccc3S2(=O)=O)c1C

InChI Key InChIKey=BHLFWMXAZOWFJG-UHFFFAOYSA-N

  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 = 710508   

TargetMitochondrial-derived peptide MOTS-c/Humanin(Human)
Boundless Bio

US Patent
LigandPNGBDBM710508(5-((1S,2R)-1- (6-chloro-1,1- dioxido-3,4- dihydro-...)
Affinity DataIC50: 100nMAssay Description:A rapid-fire mass spectrometry (RF/MS) assay was used to assess RNR enzyme activity using a 384 well plate and a robotic platform.[0402]The plate lay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/15/2025
Entry Details
US Patent