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BDBM50208155 CHEMBL3957767

SMILES: OC(=O)CN1CCC2(CC1)CCN(CC2)c1cc(OC(F)(F)F)ccc1F

InChI Key: InChIKey=SVNZOKFIBRTNSD-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208155   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Free fatty acid receptor 4


(Homo sapiens)
BDBM50208155
PNG
(CHEMBL3957767)
Show SMILES OC(=O)CN1CCC2(CC1)CCN(CC2)c1cc(OC(F)(F)F)ccc1F
Show InChI InChI=1S/C18H22F4N2O3/c19-14-2-1-13(27-18(20,21)22)11-15(14)24-9-5-17(6-10-24)3-7-23(8-4-17)12-16(25)26/h1-2,11H,3-10,12H2,(H,25,26)
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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Merck& Co.

Curated by ChEMBL


Assay Description
Agonist activity at ARMS2-PK2 -tagged human GPR120 short isoform expressed in CHOK1 cells assessed as induction of beta-arrestin2 recruitment after 9...


ACS Med Chem Lett 8: 49-54 (2017)


Article DOI: 10.1021/acsmedchemlett.6b00360
BindingDB Entry DOI: 10.7270/Q26W9D2Q
More data for this
Ligand-Target Pair
Free fatty acid receptor 4


(Homo sapiens)
BDBM50208155
PNG
(CHEMBL3957767)
Show SMILES OC(=O)CN1CCC2(CC1)CCN(CC2)c1cc(OC(F)(F)F)ccc1F
Show InChI InChI=1S/C18H22F4N2O3/c19-14-2-1-13(27-18(20,21)22)11-15(14)24-9-5-17(6-10-24)3-7-23(8-4-17)12-16(25)26/h1-2,11H,3-10,12H2,(H,25,26)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Merck& Co.

Curated by ChEMBL


Assay Description
Agonist activity at human GPR120 short isoform expressed in CHOK1 cells assessed as induction of IP1 accumulation after 60 mins by HTRF assay


ACS Med Chem Lett 8: 49-54 (2017)


Article DOI: 10.1021/acsmedchemlett.6b00360
BindingDB Entry DOI: 10.7270/Q26W9D2Q
More data for this
Ligand-Target Pair