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BDBM50390761 CHEMBL2070459

SMILES: CC(C)CN(c1ccc(cc1)C(O)(C#Cc1cccc(c1)C(O)=O)C(F)(F)F)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=JZDDMLSUAKIVJW-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50390761   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Oxysterols receptor LXR-beta


(Homo sapiens (Human))
BDBM50390761
PNG
(CHEMBL2070459)
Show SMILES CC(C)CN(c1ccc(cc1)C(O)(C#Cc1cccc(c1)C(O)=O)C(F)(F)F)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C27H24F3NO5S/c1-19(2)18-31(37(35,36)24-9-4-3-5-10-24)23-13-11-22(12-14-23)26(34,27(28,29)30)16-15-20-7-6-8-21(17-20)25(32)33/h3-14,17,19,34H,18H2,1-2H3,(H,32,33)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at LXRbeta ligand binding domain expressed in HEK293 cells coexpressing GAL4 assessed as decrease in [3H]N-(4-(1,1,1,3,3,3-hexafl...


Bioorg Med Chem Lett 22: 5966-70 (2012)


Article DOI: 10.1016/j.bmcl.2012.07.048
BindingDB Entry DOI: 10.7270/Q2PR7X24
More data for this
Ligand-Target Pair
Oxysterols receptor LXR-beta


(Homo sapiens (Human))
BDBM50390761
PNG
(CHEMBL2070459)
Show SMILES CC(C)CN(c1ccc(cc1)C(O)(C#Cc1cccc(c1)C(O)=O)C(F)(F)F)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C27H24F3NO5S/c1-19(2)18-31(37(35,36)24-9-4-3-5-10-24)23-13-11-22(12-14-23)26(34,27(28,29)30)16-15-20-7-6-8-21(17-20)25(32)33/h3-14,17,19,34H,18H2,1-2H3,(H,32,33)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from GST-tagged LXRbeta ligand binding domai...


Bioorg Med Chem Lett 22: 5966-70 (2012)


Article DOI: 10.1016/j.bmcl.2012.07.048
BindingDB Entry DOI: 10.7270/Q2PR7X24
More data for this
Ligand-Target Pair