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BDBM202460 US9540357, example 32::US9540357, example 33

SMILES: Cc1cc(Cl)ccc1-c1ccc(s1)C(O)\C=C\[C@H]1CCC(=O)N1CCCc1ccc(cc1)C(O)=O

InChI Key: InChIKey=CHEGULSFMGKALD-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 202460   
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)
BDBM202460
PNG
(US9540357, example 33 | US9540357, example 32)
GoogleScholar
UniChem
536 -8.55n/an/an/an/an/a7.425


TBA



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


(Human)
BDBM202460
PNG
(US9540357, example 33 | US9540357, example 32)
GoogleScholar
UniChem
4.83E+3 -7.25n/an/an/an/an/a7.425


TBA



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


(Human)
BDBM202460
PNG
(US9540357, example 33 | US9540357, example 32)
GoogleScholar
UniChem
>1.00E+4>-6.82n/an/an/an/an/a7.425


TBA



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


(Human)
BDBM202460
PNG
(US9540357, example 33 | US9540357, example 32)
GoogleScholar
UniChem
>1.00E+4>-6.82n/an/an/an/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair