BDBM610933 3-[4-(2,6-Dimethoxyphenyl)-5-(5-methylfuran-2-yl)-4H-1,2,4-triazol-3-yl]benzoic acid::US10626096, Example 46

SMILES CC(=O)Nc1cc(Nc2ccnc(C(C)(F)F)n2)c(-c2ccc(CN3CCOC[C@H]3C)cn2)cn1

InChI Key InChIKey=COAIREMFRGYXPC-UHFFFAOYSA-N

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 = 610933   

LigandChemical structure of BindingDB Monomer ID 610933BDBM610933((R)-N-(4'-((2-(1,1-difluoroethyl)pyrimidin-4-yl)am...)
Affinity DataIC50: 10nMAssay Description:This cell based assay measures the ability of compounds to inhibit the constitutive cAMP activity of GPR6 receptor expressed in CHO-K1 cells. CHO cel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2026
Entry Details US Patent