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BDBM50283113 5,5-Diphenyl-3-[4-(4-phenyl-piperazin-1-yl)-butyl]-imidazolidine-2,4-dione::CHEMBL69972

SMILES: O=C1NC(C(=O)N1CCCCN1CCN(CC1)c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=GZVZFHVZVPWHDV-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283113   
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 non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM50283113
PNG
(5,5-Diphenyl-3-[4-(4-phenyl-piperazin-1-yl)-butyl]...)
Show SMILES O=C1NC(C(=O)N1CCCCN1CCN(CC1)c1ccccc1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H32N4O2/c34-27-29(24-12-4-1-5-13-24,25-14-6-2-7-15-25)30-28(35)33(27)19-11-10-18-31-20-22-32(23-21-31)26-16-8-3-9-17-26/h1-9,12-17H,10-11,18-23H2,(H,30,35)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
49n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity for Sigma opioid receptor type 2 in guinea pig brain homogenate with 4 nM [3H]-(+)-DTG


Bioorg Med Chem Lett 4: 2185-2188 (1994)


Article DOI: 10.1016/S0960-894X(00)80068-2
BindingDB Entry DOI: 10.7270/Q22N5266
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM50283113
PNG
(5,5-Diphenyl-3-[4-(4-phenyl-piperazin-1-yl)-butyl]...)
Show SMILES O=C1NC(C(=O)N1CCCCN1CCN(CC1)c1ccccc1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H32N4O2/c34-27-29(24-12-4-1-5-13-24,25-14-6-2-7-15-25)30-28(35)33(27)19-11-10-18-31-20-22-32(23-21-31)26-16-8-3-9-17-26/h1-9,12-17H,10-11,18-23H2,(H,30,35)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
328n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity for Sigma opioid receptor type 1 in guinea pig brain homogenate with 0.5 nM [3H]-(+)-PENT


Bioorg Med Chem Lett 4: 2185-2188 (1994)


Article DOI: 10.1016/S0960-894X(00)80068-2
BindingDB Entry DOI: 10.7270/Q22N5266
More data for this
Ligand-Target Pair