BindingDB logo
myBDB logout

BDBM179834 US9676712, 2C

SMILES: CC(CCCc1ccccc1)[C@@H](O)\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O

InChI Key: InChIKey=CHLXVWPOHSBADP-UHFFFAOYSA-N

Data: 1 KI  1 IC50  3 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 = 179834   
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 EP4 subtype


(Human)
BDBM179834
PNG
(US9676712, 2C)
GoogleScholar
UniChem
n/an/an/an/a 0.00700n/an/an/a25


TBA



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


(Human)
BDBM179834
PNG
(US9676712, 2C)
GoogleScholar
UniChem
n/an/an/an/a 0.00100n/an/an/an/a


TBA



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


(Human)
BDBM179834
PNG
(US9676712, 2C)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+3n/an/an/an/a


TBA



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


(Human)
BDBM179834
PNG
(US9676712, 2C)
GoogleScholar
UniChem
2.10n/a 5.70n/an/an/an/a6.0n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair