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BDBM50216926 CHEMBL236478::l-2-((S)-1-phenyl-ethylamino)-1-oxa-3,8-diaza-spiro[4.5]dec-2-en-4-one

SMILES: C[C@H](NC1=NC(=O)C2(CCN(Cc3ccccc3)CC2)O1)c1ccccc1

InChI Key: InChIKey=NRFWFEMHRJCYJM-KRWDZBQOSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216926   
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
11-beta-hydroxysteroid dehydrogenase 1


(Homo sapiens (Human))
BDBM50216926
PNG
(CHEMBL236478 | l-2-((S)-1-phenyl-ethylamino)-1-oxa...)
Show SMILES C[C@H](NC1=NC(=O)C2(CCN(Cc3ccccc3)CC2)O1)c1ccccc1 |t:3|
Show InChI InChI=1S/C22H25N3O2/c1-17(19-10-6-3-7-11-19)23-21-24-20(26)22(27-21)12-14-25(15-13-22)16-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,23,24,26)/t17-/m0/s1
PDB
MMDB

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Similars

Article
PubMed
676n/an/an/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Binding affinity to human 11beta-HSD1 by SPA assay


Bioorg Med Chem Lett 17: 4837-40 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.054
BindingDB Entry DOI: 10.7270/Q2MP52ZC
More data for this
Ligand-Target Pair