BDBM50450440 CHEMBL4170829

SMILES COc1ccc(cn1)-c1ccc(Cl)cc1-c1csc(n1)N(C1CC1)C(=O)[C@@H](CC(O)=O)Cc1ccco1

InChI Key InChIKey=AOZQVWPEWUHYNS-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50450440   

TargetFree fatty acid receptor 2(Mouse)
Ogeda

Curated by ChEMBL
LigandPNGBDBM50450440(CHEMBL4170829)
Affinity DataEC50:  50nMAssay Description:Agonist activity at mouse FFA2R expressed in CHOK1 cells assessed as induction of GTPgamma35S binding preincubated for 15 mins followed by GTPgamma35...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetFree fatty acid receptor 2(Human)
Ogeda

Curated by ChEMBL
LigandPNGBDBM50450440(CHEMBL4170829)
Affinity DataEC50:  13nMAssay Description:Agonist activity at human FFA2R expressed in CHOK1 cells assessed as induction of GTPgamma35S binding preincubated for 15 mins followed by GTPgamma35...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetFree fatty acid receptor 2(Human)
Ogeda

Curated by ChEMBL
LigandPNGBDBM50450440(CHEMBL4170829)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]ES227703 from human FFA2R expressed in CHOK1 cells after 60 mins by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed