BindingDB logo
myBDB logout

BDBM484155 9-(4-chlorobenzyl)-4-ethyl- 2,2-dimethyl-1-oxa-4,9- diazaspiro[5.5]undecan-3- one::US10927128, Example 76

SMILES: CCN1CC2(CCN(Cc3ccc(Cl)cc3)CC2)OC(C)(C)C1=O

InChI Key: InChIKey=IZRRBPXRUFUPSZ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 484155   
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))
BDBM484155
PNG
(9-(4-chlorobenzyl)-4-ethyl- 2,2-dimethyl-1-oxa-4,9...)
Show SMILES CCN1CC2(CCN(Cc3ccc(Cl)cc3)CC2)OC(C)(C)C1=O
Show InChI InChI=1S/C19H27ClN2O2/c1-4-22-14-19(24-18(2,3)17(22)23)9-11-21(12-10-19)13-15-5-7-16(20)8-6-15/h5-8H,4,9-14H2,1-3H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
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