BDBM570257 (*S)-3-(3-((8-Fluoro-1,1-dioxidospiro[benzo[b][1,4,5]oxathiazepine-4,3′-oxetan]-2(3H)-yl)methyl]-4-methylphenyl)-3-(8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]pyridin-7-yl)propanoic acid.::US11427601, Example 99

SMILES Cc1c(ccn2c(nnc12)C(F)(F)F)[C@@H](CC(O)=O)c1ccc(Cl)c(CN2CC3(COC3)Oc3ccc(F)cc3S2(=O)=O)c1

InChI Key InChIKey=MAQZIFSSSRJYDT-FQEVSTJZSA-N

Data  1 Kd

  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 = 570257   

TargetGlucagon-like peptide 1 receptor(Homo sapiens (Human))
Temple University Of The Commonwealth System Of Higher Education

US Patent
LigandPNGBDBM570257(US11897851, Compound 210a)
Affinity DataEC50:  0.430nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent