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SMILES: COc1ccc(CN(CCCOc2cccc(c2)C(N)=O)CC(c2ccccc2)c2ccccc2)cc1OC

InChI Key: InChIKey=UFEIGDKXCLHAPU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20165   
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))		BDBM20165
PNG
(3-(3-{[(3,4-dimethoxyphenyl)methyl](2,2-diphenylet...)
Show SMILES COc1ccc(CN(CCCOc2cccc(c2)C(N)=O)CC(c2ccccc2)c2ccccc2)cc1OC
Show InChI InChI=1S/C33H36N2O4/c1-37-31-18-17-25(21-32(31)38-2)23-35(19-10-20-39-29-16-9-15-28(22-29)33(34)36)24-30(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-9,11-18,21-22,30H,10,19-20,23-24H2,1-2H3,(H2,34,36)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents
Article
PubMed
n/an/an/an/a 260n/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