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BDBM27289 N-[5-(1H-indol-2-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide::indole derivative, 6

SMILES: O=S(=O)(NC1Cc2ccc(cc2C1)-c1cc2ccccc2[nH]1)c1ccccc1

InChI Key: InChIKey=JGPPKFSZHLHEKV-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27289   
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))
BDBM27289
PNG
(N-[5-(1H-indol-2-yl)-2,3-dihydro-1H-inden-2-yl]ben...)
Show SMILES O=S(=O)(NC1Cc2ccc(cc2C1)-c1cc2ccccc2[nH]1)c1ccccc1
Show InChI InChI=1S/C23H20N2O2S/c26-28(27,21-7-2-1-3-8-21)25-20-13-16-10-11-18(12-19(16)14-20)23-15-17-6-4-5-9-22(17)24-23/h1-12,15,20,24-25H,13-14H2
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>3.00E+4n/an/a7.522



Tanabe Research Laboratories USA



Assay Description
Polyhistidine-tagged human LXR ligand-binding domain was mixed with the test compound, biotin-SRC1 peptide, streptavidin-allophycocyanin, and europiu...


Bioorg Med Chem Lett 17: 3473-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.076
BindingDB Entry DOI: 10.7270/Q2HD7T00
More data for this
Ligand-Target Pair