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BDBM190285 US9180116, 36B

SMILES: COC(=O)c1ccc(CCCN2[C@H](CC(F)(F)C2=O)\C=C\[C@H](O)[C@@H](C)Cc2ccccc2)s1

InChI Key: InChIKey=BCRHPIFEIDKGNM-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 190285   
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)
BDBM190285
PNG
(US9180116, 36B)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+3n/an/an/a37


TBA



Citation and Details
More data for this
Ligand-Target Pair