BDBM50240363 2-Phenyl-4,5-dihydro-1H-imidazole::CHEMBL274548

SMILES C1CN=C(N1)c1ccccc1

InChI Key InChIKey=BKCCAYLNRIRKDJ-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50240363   

TargetNischarin(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50240363(2-Phenyl-4,5-dihydro-1H-imidazole | CHEMBL274548)
Affinity DataKi:  40nMAssay Description:Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relative to [3H]-Idazoxan radioligand)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Universidade Federal De Santa Maria

Curated by ChEMBL
LigandPNGBDBM50240363(2-Phenyl-4,5-dihydro-1H-imidazole | CHEMBL274548)
Affinity DataKi:  2.13E+4nMAssay Description:Binding affinity to MAOB imidazoline binding site in rat brain mitochondrial homogenate assessed as 4-hydroxyquinoline production by spectrophotometr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Universidade Federal De Santa Maria

Curated by ChEMBL
LigandPNGBDBM50240363(2-Phenyl-4,5-dihydro-1H-imidazole | CHEMBL274548)
Affinity DataKi:  2.88E+4nMAssay Description:Binding affinity to MAOA imidazoline binding site in rat brain mitochondrial homogenate assessed as 4-hydroxyquinoline production by spectrophotometr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed