BDBM50548189 CHEMBL4761101

SMILES COc1ccc(F)c(-c2ccc(COc3cccc([C@@H](CC(=O)O)C4CC4)c3)nc2C2=CCCC2(C)C)c1

InChI Key InChIKey=WSECGFLGUSNJDA-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 = 50548189   

TargetFree fatty acid receptor 1(Human)
Janssen Research & Developmen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548189BDBM50548189(CHEMBL4761101)
Affinity DataEC50:  9.40nMAssay Description:Agonist activity at human GPR40 transfected in HEK293 cells assessed as increase in intracellular calcium level incubated for 1 hr by Fluo-8 dye base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Rat)
Janssen Research & Developmen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548189BDBM50548189(CHEMBL4761101)
Affinity DataEC50:  45nMAssay Description:Agonist activity at rat GPR40 transfected in HEK293 cells assessed as increase in intracellular calcium level incubated for 1 hr by Fluo-8 dye based ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed