BDBM50132481 (1-Benzyloxy-4,5-dihydro-1H-imidazol-2-yl)-pentyl-amine::CHEMBL107193

SMILES CCCCCNC1=NCCN1OCc1ccccc1

InChI Key InChIKey=DQMIMXPYDFCWMV-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50132481   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50132481((1-Benzyloxy-4,5-dihydro-1H-imidazol-2-yl)-pentyl-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against N-methyl-D-aspartate glutamate receptor 2B in ratMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50132481((1-Benzyloxy-4,5-dihydro-1H-imidazol-2-yl)-pentyl-...)
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against N-methyl-D-aspartate glutamate receptor 2A in ratMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50132481((1-Benzyloxy-4,5-dihydro-1H-imidazol-2-yl)-pentyl-...)
Affinity DataKi:  5.50E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor was measured through displacement of [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50132481((1-Benzyloxy-4,5-dihydro-1H-imidazol-2-yl)-pentyl-...)
Affinity DataKi:  3.00E+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 Article
PubMed