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BDBM50465711 CHEMBL1316881

SMILES: CN(CC(=O)Nc1ccc(F)c(F)c1F)C(=O)c1ccc2OCCOc2c1

InChI Key: InChIKey=XITZPIXICJOKTF-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50465711   
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-beta


(Human)
BDBM50465711
PNG
(CHEMBL1316881)
GoogleScholar
UniChem
n/an/an/an/a 530n/an/an/an/a


TBA



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


(Human)
BDBM50465711
PNG
(CHEMBL1316881)
GoogleScholar
UniChem
n/an/an/an/a 150n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phospholipid-transporting ATPase ABCA1


(Homo sapiens)
BDBM50465711
PNG
(CHEMBL1316881)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sterol regulatory element-binding protein 1


(Human)
BDBM50465711
PNG
(CHEMBL1316881)
GoogleScholar
UniChem
n/an/an/an/a 0n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair