BDBM50610010 CHEMBL5268316

SMILES Cc1cc(OCc2nc(N)nc(Nc3ccc(C)c(Cl)c3)n2)cc(c1)N1CCCC1=O

InChI Key InChIKey=QYGCPXSPLSSTSH-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 = 50610010   

TargetFree fatty acid receptor 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50610010(CHEMBL5268316)
Affinity DataEC50:  20nMAssay 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
LigandPNGBDBM50610010(CHEMBL5268316)
Affinity DataEC50:  600nMAssay 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