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BDBM50315469 3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindolin-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide::CHEMBL1093125

SMILES: OC1C(=O)N(Cc2ccc3ccccc3c2)c2c1cccc2\C=C\C(=O)NS(=O)(=O)c1cc(F)c(F)cc1F

InChI Key: InChIKey=FBMLUXABXAEURE-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50315469   
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 EP2 subtype


(Human)
BDBM50315469
PNG
(3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindoli...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50315469
PNG
(3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindoli...)
GoogleScholar
UniChem
n/an/a 8.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin F2-alpha receptor


(Human)
BDBM50315469
PNG
(3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindoli...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostacyclin receptor


(Human)
BDBM50315469
PNG
(3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindoli...)
GoogleScholar
UniChem
n/an/a>2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50315469
PNG
(3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindoli...)
GoogleScholar
UniChem
n/an/a 0.600n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50315469
PNG
(3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindoli...)
GoogleScholar
UniChem
n/an/a 9.40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair