BDBM570283 3-(3-(((*S)-5,5-Dioxido-7,7a,8,9,10,11-hexahydro-6H-dipyrido[2,1-d:2′,3′-f][1,2,5]thiadiazepin-6-yl)methyl)-4-methylphenyl)-2-methyl-3-(8-methyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-yl)propanoic acid.::US11427601, Example 129

SMILES CC(C(c1ccc(C)c(CN2C[C@@H]3CCCCN3c3ncccc3S2(=O)=O)c1)c1ccn2c(nnc2c1C)C(F)(F)F)C(O)=O

InChI Key InChIKey=NIRMCTKEBNQLEY-BAOIDCNMSA-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 = 570283   

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

US Patent
LigandPNGBDBM570283(US11897851, Compound 212)
Affinity DataEC50:  6.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent