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BDBM50193932 3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)phenyl)propanoic acid::CHEMBL220820

SMILES: Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(O)=O)c1

InChI Key: InChIKey=FAXIRNNCCHWLOH-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50193932   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostaglandin E2 receptor EP3 subtype


(Human)
BDBM50193932
PNG
(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
GoogleScholar
UniChem
65n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype


(Human)
BDBM50193932
PNG
(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
GoogleScholar
UniChem
440n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype


(Human)
BDBM50193932
PNG
(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
GoogleScholar
UniChem
940n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype


(Human)
BDBM50193932
PNG
(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
GoogleScholar
UniChem
2.30E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair