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BDBM35848 acrylic acid derivative, 6

SMILES: Cc1c(C)c2OC(C)(CCOc3ccccc3\C=C\C(O)=O)CCc2c(C)c1O

InChI Key: InChIKey=FFXXDYJVLLGASF-UHFFFAOYSA-N

Data: 4 KI  1 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 4 hits for monomerid = 35848   
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


(Mouse)
BDBM35848
PNG
(acrylic acid derivative, 6)
GoogleScholar
UniChem
530n/an/an/a 4.80E+3n/an/an/an/a


TBA



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


(Mouse)
BDBM35848
PNG
(acrylic acid derivative, 6)
GoogleScholar
UniChem
1.20E+3 -8.07n/an/an/an/an/a6.025


TBA



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


(Mouse)
BDBM35848
PNG
(acrylic acid derivative, 6)
GoogleScholar
UniChem
2.60E+3n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM35848
PNG
(acrylic acid derivative, 6)
GoogleScholar
UniChem
>1.00E+4>-6.82n/an/an/an/an/a6.025


TBA



Citation and Details
More data for this
Ligand-Target Pair