BDBM50610022 CHEMBL5267225

SMILES Cc1cc(OCc2nc(N)nc(NCCc3cccc(F)c3)n2)cc(c1)N1CCCC1=O

InChI Key InChIKey=ZWTAWOULBWHGOO-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 = 50610022   

TargetFree fatty acid receptor 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50610022(CHEMBL5267225)
Affinity DataEC50:  5.00E+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
LigandPNGBDBM50610022(CHEMBL5267225)
Affinity DataEC50:  2.90E+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