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BDBM50172878 (S)-2-{3-[4-(3-Dimethylamino-propyl)-piperazin-1-yl]-propyl}-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione::CHEMBL195677

SMILES: CN(C)CCCN1CCN(CCCn2c(O)c3Cc4ccccc4Cn3c2=O)CC1

InChI Key: InChIKey=JMEPVEFSAGGAPH-UHFFFAOYSA-N

Data: 1 IC50

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

Found 1 hit for monomerid = 50172878   
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))
BDBM50172878
PNG
((S)-2-{3-[4-(3-Dimethylamino-propyl)-piperazin-1-y...)
Show SMILES CN(C)CCCN1CCN(CCCn2c(O)c3Cc4ccccc4Cn3c2=O)CC1
Show InChI InChI=1S/C23H35N5O2/c1-24(2)9-5-10-25-13-15-26(16-14-25)11-6-12-27-22(29)21-17-19-7-3-4-8-20(19)18-28(21)23(27)30/h3-4,7-8,29H,5-6,9-18H2,1-2H3
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PC sid
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Similars

Article
PubMed
n/an/a>100n/an/an/an/a7.5n/a



Université de Lille II

Curated by ChEMBL


Assay Description
Inhibitory activity against opioid receptor sigma 1 in guinea pig cerebral cortex using [3H]-(+)-pentazocine as radio ligand at pH 7.5 for 150 min at...


Bioorg Med Chem Lett 15: 4828-32 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.039
BindingDB Entry DOI: 10.7270/Q2TD9WW1
More data for this
Ligand-Target Pair