BindingDB logo
myBDB logout

BDBM50254642 2-(3-(naphthalen-2-ylthio)-1H-indol-4-yloxy)-N-(thiophen-2-ylsulfonyl)acetamide::CHEMBL520290

SMILES: O=C(COc1cccc2[nH]cc(Sc3ccc4ccccc4c3)c12)NS(=O)(=O)c1cccs1

InChI Key: InChIKey=BPWBFGBNTRGBLC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50254642   
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 EP3 subtype


(Human)
BDBM50254642
PNG
(2-(3-(naphthalen-2-ylthio)-1H-indol-4-yloxy)-N-(th...)
GoogleScholar
UniChem
n/an/a 27.5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50254642
PNG
(2-(3-(naphthalen-2-ylthio)-1H-indol-4-yloxy)-N-(th...)
GoogleScholar
UniChem
n/an/a 3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair