BDBM50408138 CHEMBL5286838

SMILES O=S1(=O)N(Cc2ccccc12)c1cc(Oc2cccnc2)cc(c1)C#C

InChI Key InChIKey=XIOGALHZYZVCEI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50408138   

TargetFree fatty acid receptor 4(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50408138(CHEMBL5286838)
Affinity DataEC50:  120nMAssay Description:Agonist activity at human GPR120 expressed in CHO-K1 cells assessed as calcium accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetFree fatty acid receptor 4(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50408138(CHEMBL5286838)
Affinity DataEC50:  5.30nMAssay Description:Agonist activity at human GPR120 expressed in CHO-K1 cells by beta-arrestin assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetFree fatty acid receptor 4(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50408138(CHEMBL5286838)
Affinity DataEC50:  60nMAssay Description:Agonist activity at human GPR120 expressed in CHO-K1 cells assessed as cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed