BDBM537205 (E)-3-(2-((4-(2-(4-chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidin-1-yl)methyl)-1-((4-methyloxazol-5-yl)methyl)-1H-imidazol-5-yl)acrylic acid ::US11897851, Compound 190

SMILES [#6]\[#6](-[#6])=[#6]\c1cc(ccc1F)-c1nn(c(-[#6]-[#6]-2-[#6]-[#6]-2)c1-[#6]-c1ccc(c(F)c1)[S+]([#7])=O)-c1nc(cs1)-[#6](-[#8])=O

InChI Key InChIKey=WASMKNYTXDZDGL-UHFFFAOYSA-O

Data  1 EC50

  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 = 537205   

TargetGlucagon-like peptide 1 receptor(Homo sapiens (Human))
Gasherbrum Bio

US Patent
LigandPNGBDBM537205((E)-3-(2-((4-(2-(4-chloro-2-fluorophenyl)-2-methyl...)
Affinity DataEC50:  0.0120nMAssay Description:To optimize functional activity directed toward Gas coupling, a HEK293/CRE-Luc cell line developed by HDB stably expressing the GLP-1 Receptor was us...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent