BDBM50610011 CHEMBL5281020

SMILES Cc1ccc(Nc2nc(N)nc(COc3cc(ccc3F)N3CCCC3=O)n2)cc1Cl

InChI Key InChIKey=VDJISFMBBRYDBF-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610011   

TargetFree fatty acid receptor 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50610011(CHEMBL5281020)
Affinity DataEC50:  3.31E+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
LigandPNGBDBM50610011(CHEMBL5281020)
Affinity DataEC50:  1.38E+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