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BDBM35112 biarylether amide quinoline, 4m

SMILES: CCN(CC)C(=O)c1cccc(Oc2cccc(c2)-c2c(C)cnc3c(Cl)cccc23)c1

InChI Key: InChIKey=KWHJGYSZNVMWPZ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35112   
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
Liver X Receptor alpha (LXR-alpha)


(Homo sapiens (Human))
BDBM35112
PNG
(biarylether amide quinoline, 4m)
Show SMILES CCN(CC)C(=O)c1cccc(Oc2cccc(c2)-c2c(C)cnc3c(Cl)cccc23)c1
Show InChI InChI=1S/C27H25ClN2O2/c1-4-30(5-2)27(31)20-10-7-12-22(16-20)32-21-11-6-9-19(15-21)25-18(3)17-29-26-23(25)13-8-14-24(26)28/h6-17H,4-5H2,1-3H3
PDB
MMDB

Reactome pathway

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 108n/an/an/an/an/an/a



Wyeth Research



Assay Description
Binding reaction was initiated by adding a dilution series of test compound in tracer solution to LXR-coated flash plates. Each concentration of test...


Bioorg Med Chem 17: 1663-70 (2009)


Article DOI: 10.1016/j.bmc.2008.12.048
BindingDB Entry DOI: 10.7270/Q2QR4VGV
More data for this
Ligand-Target Pair
Liver X Receptor beta (LXR-beta)


(Homo sapiens (Human))
BDBM35112
PNG
(biarylether amide quinoline, 4m)
Show SMILES CCN(CC)C(=O)c1cccc(Oc2cccc(c2)-c2c(C)cnc3c(Cl)cccc23)c1
Show InChI InChI=1S/C27H25ClN2O2/c1-4-30(5-2)27(31)20-10-7-12-22(16-20)32-21-11-6-9-19(15-21)25-18(3)17-29-26-23(25)13-8-14-24(26)28/h6-17H,4-5H2,1-3H3
PDB
MMDB

KEGG

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 12n/an/an/an/a7.44



Wyeth Research



Assay Description
Binding reaction was initiated by adding a dilution series of test compound in tracer solution to LXR-coated flash plates. Each concentration of test...


Bioorg Med Chem 17: 1663-70 (2009)


Article DOI: 10.1016/j.bmc.2008.12.048
BindingDB Entry DOI: 10.7270/Q2QR4VGV
More data for this
Ligand-Target Pair