BDBM50609999 CHEMBL5278703

SMILES Cc1ccc(Nc2nc(N)nc(COc3cccc(c3)N3CCCCC3=O)n2)cc1Cl

InChI Key InChIKey=UZGRUXHFIFOMNY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50609999   

TargetFree fatty acid receptor 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50609999(CHEMBL5278703)
Affinity DataEC50:  2.24E+4nMAssay Description:Agonist activity at N-terminal FLAG tagged human FFAR1 transfected in African green monkey COS-7 cells assessed as accumulation of inositol phosphate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetFree fatty acid receptor 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50609999(CHEMBL5278703)
Affinity DataEC50:  1.66E+4nMAssay Description:Agonist activity at N-terminal FLAG tagged human FFAR4 transfected in African green monkey COS-7 cells assessed as accumulation of inositol phosphate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed