BDBM50132483 CHEMBL108043::Pentyl-(1-phenethyloxy-4,5-dihydro-1H-imidazol-2-yl)-amine

SMILES CCCCCNC1=NCCN1OCCc1ccccc1

InChI Key InChIKey=HTQPLURMTSSFPB-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50132483   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50132483(CHEMBL108043 | Pentyl-(1-phenethyloxy-4,5-dihydro-...)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor was measured through displacement of [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50132483(CHEMBL108043 | Pentyl-(1-phenethyloxy-4,5-dihydro-...)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity towards Alpha-2 adrenergic receptor was measured through displacement of [3H]-RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50132483(CHEMBL108043 | Pentyl-(1-phenethyloxy-4,5-dihydro-...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibitory activity against N-methyl-D-aspartate glutamate receptor 2B in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Rattus norvegicus (Rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50132483(CHEMBL108043 | Pentyl-(1-phenethyloxy-4,5-dihydro-...)
Affinity DataIC50: <100nMAssay Description:Inhibitory activity against N-methyl-D-aspartate glutamate receptor 2A in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed