BDBM610938 Ethyl (3E)-4-[4-(2,6-dimethoxyphenyl)-5-(5-methylfuran-2-yl)-4H-1,2,4-triazol-3-yl]-2-oxobut-3-enoate::US10626096, Example 51

SMILES CCOC(=O)C(=O)\C=C\c1nnc(-c2ccc(C)o2)n1-c1c(OC)cccc1OC

InChI Key InChIKey=PCQOWYHKNHEEAF-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 = 610938   

TargetApelin(Human)
Sanford Burnham Prebys Medical Discovery Institute

US Patent
LigandPNGBDBM610938(US10626096, Example 51 | Ethyl (3E)-4-[4-(2,6-dime...)
Affinity DataEC50:  111nMAssay Description:The apelin receptor agonist activity of the compound represented by formula (I) or (II) of the present invention was measured by cell-based assay for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
US Patent