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SMILES: CCCN1CC2(CCN(CCC(C)C)CC2)OCC1=O

InChI Key: InChIKey=ULHRTWARBNHJTH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 484128   
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
AP-4 complex subunit sigma-1


(Homo sapiens (Human))		BDBM484128
PNG
(9-isopentyl-4-propyl-1-oxa- 4,9-diazaspiro[5.5]und...)
Show SMILES CCCN1CC2(CCN(CCC(C)C)CC2)OCC1=O
Show InChI InChI=1S/C16H30N2O2/c1-4-8-18-13-16(20-12-15(18)19)6-10-17(11-7-16)9-5-14(2)3/h14H,4-13H2,1-3H3
UniProtKB/SwissProt

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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