BindingDB logo
myBDB logout

BDBM50360630 CHEMBL1933726

SMILES: O[C@@H](Cc1cccc(COCC(F)(F)F)c1)\C=C\[C@H]1CCC(=O)N1CCSc1nc(cs1)C(O)=O

InChI Key: InChIKey=JMAXYFWZAXLUMC-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 = 50360630   
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


(Mouse)
BDBM50360630
PNG
(CHEMBL1933726)
GoogleScholar
UniChem
1.40n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50360630
PNG
(CHEMBL1933726)
GoogleScholar
UniChem
15n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype


(Mouse)
BDBM50360630
PNG
(CHEMBL1933726)
GoogleScholar
UniChem
1.20E+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)
BDBM50360630
PNG
(CHEMBL1933726)
GoogleScholar
UniChem
1.90E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair