BDBM50172882 2-{Benzyl-[3-((S)-1,3-dioxo-1,5,10,10a-tetrahydro-imidazo[1,5-b]isoquinolin-2-yl)-propyl]-amino}-imidazole-1-carbaldehyde::CHEMBL195781

SMILES Oc1c2Cc3ccccc3Cn2c(=O)n1CCCN(Cc1ccccc1)c1nccn1C=O

InChI Key InChIKey=CBZIQUASHSQISC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50172882   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50172882(2-{Benzyl-[3-((S)-1,3-dioxo-1,5,10,10a-tetrahydro-...)
Affinity DataIC50: >100nMpH: 7.5 T: 2°CAssay 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...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed