BDBM50266028 2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole::CHEMBL448710

SMILES Clc1ccc(cc1)C1=NCCN1

InChI Key InChIKey=XUMWMBLBTZAVLW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266028   

TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Universidade Federal De Santa Maria

Curated by ChEMBL
LigandPNGBDBM50266028(2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole | CHEM...)
Affinity DataKi:  5.35E+3nMAssay 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(Rattus norvegicus (rat))
Universidade Federal De Santa Maria

Curated by ChEMBL
LigandPNGBDBM50266028(2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole | CHEM...)
Affinity DataKi:  1.66E+5nMAssay 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