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BDBM484152 (R)-9-(4-chlorobenzyl)-4- ethyl-2-methyl-1-oxa-4,9- diazaspiro[5.5]undecan-3- one::US10927128, Example 73

SMILES: CCN1CC2(CCN(Cc3ccc(Cl)cc3)CC2)O[C@H](C)C1=O

InChI Key: InChIKey=VPHOYQHLVGRJOP-CQSZACIVSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 484152   
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
Sigma-1


(Homo sapiens (Human))
BDBM484152
PNG
((R)-9-(4-chlorobenzyl)-4- ethyl-2-methyl-1-oxa-4,9...)
Show SMILES CCN1CC2(CCN(Cc3ccc(Cl)cc3)CC2)O[C@H](C)C1=O |r|
Show InChI InChI=1S/C18H25ClN2O2/c1-3-21-13-18(23-14(2)17(21)22)8-10-20(11-9-18)12-15-4-6-16(19)7-5-15/h4-7,14H,3,8-13H2,1-2H3/t14-/m1/s1
UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
<100n/an/an/an/an/an/an/an/a



ESTEVE PHARMACEUTICALS. S.A.

US Patent


Assay Description
To investigate binding properties of test compounds to human Sigma-1 receptor, transfected HEK-293 membranes and [3H](+)-pentazocine (Perkin Elmer, N...


US Patent US10927128 (2021)

More data for this
Ligand-Target Pair