BindingDB logo
myBDB logout

null

SMILES: COc1ccc(CN(CCCOc2cccc(CC(O)=O)c2)CC(c2ccccc2)c2ccccc2)cc1

InChI Key: InChIKey=HSYNLNWVLYRQES-UHFFFAOYSA-N

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 1 hit for monomerid = 20167   
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-alpha


(Homo sapiens (Human))		BDBM20167
PNG
(2-(3-{3-[(2,2-diphenylethyl)[(4-methoxyphenyl)meth...)
Show SMILES COc1ccc(CN(CCCOc2cccc(CC(O)=O)c2)CC(c2ccccc2)c2ccccc2)cc1
Show InChI InChI=1S/C33H35NO4/c1-37-30-18-16-26(17-19-30)24-34(20-9-21-38-31-15-8-10-27(22-31)23-33(35)36)25-32(28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-8,10-19,22,32H,9,20-21,23-25H2,1H3,(H,35,36)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/an/an/a 860n/an/a7.522



GlaxoSmithKline



Assay Description
The LXR LiSA measures the ligand-dependent recruitment of a 25 amino acid fragment of the steroid receptor coactivator 1 (SRC1) to the ligand-binding...

J Med Chem 45: 1963-6 (2002)


Article DOI: 10.1021/jm0255116
BindingDB Entry DOI: 10.7270/Q2319T5G
More data for this
Ligand-Target Pair