BindingDB logo
myBDB logout

BDBM20159 1-ethyl-3-[(4-methoxyphenyl)amino]-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione::GSK3987 Analogue::Substituted Maleimide, 7

SMILES: CCN1C(=O)C(Nc2ccc(OC)cc2)=C(C1=O)c1ccccc1

InChI Key: InChIKey=XAQNYALTFTXDFC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 20159   
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
Oxysterols receptor LXR-alpha


(Human)
BDBM20159
PNG
(1-ethyl-3-[(4-methoxyphenyl)amino]-4-phenyl-2,5-di...)
GoogleScholar
UniChem
n/an/an/an/a 300n/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair
Oxysterols receptor LXR-beta


(Human)
BDBM20159
PNG
(1-ethyl-3-[(4-methoxyphenyl)amino]-4-phenyl-2,5-di...)
GoogleScholar
UniChem
n/an/an/an/a 200n/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair