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BDBM50221150 8a-benzyl-2-(4-methoxyphenylsulfonyl)-1,2,3,4,8,8a-hexahydroisoquinolin-6(7H)-one::CHEMBL247599

SMILES: COc1ccc(cc1)S(=O)(=O)N1CCC2=CC(=O)CCC2(Cc2ccccc2)C1

InChI Key: InChIKey=BYNLAHCUPZMLFH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221150   
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
Glucocorticoid receptor


(Homo sapiens (Human))
BDBM50221150
PNG
(8a-benzyl-2-(4-methoxyphenylsulfonyl)-1,2,3,4,8,8a...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N1CCC2=CC(=O)CCC2(Cc2ccccc2)C1 |t:15|
Show InChI InChI=1S/C23H25NO4S/c1-28-21-7-9-22(10-8-21)29(26,27)24-14-12-19-15-20(25)11-13-23(19,17-24)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16-17H2,1H3
PDB

KEGG

UniProtKB/SwissProt
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PC cid
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Patents


Similars

Article
PubMed
216n/an/an/an/an/an/an/an/a



Corcept Therapeutics

Curated by ChEMBL


Assay Description
Displacement of [3H]dexamethasone from human glucocorticoid receptor expressed in recombinant baculovirus


Bioorg Med Chem Lett 17: 5704-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.055
BindingDB Entry DOI: 10.7270/Q2FX7B8B
More data for this
Ligand-Target Pair