BDBM50196117 1-{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-methylquinolin-3-yl}ethanol::CHEMBL217253

SMILES CC(O)c1c(C)nc2ccccc2c1Nc1ccc(cc1)N1CCN(C)C(C)C1

InChI Key InChIKey=VIFJNFUXJIBEDW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50196117   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Timisoara Of The Romanian Academy

Curated by ChEMBL
LigandPNGBDBM50196117(1-{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity to human cloned Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Timisoara Of The Romanian Academy

Curated by ChEMBL
LigandPNGBDBM50196117(1-{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2...)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2C expressed in S115 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Juvantia Pharma

Curated by ChEMBL
LigandPNGBDBM50196117(1-{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2...)
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2A expressed in S115 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Juvantia Pharma

Curated by ChEMBL
LigandPNGBDBM50196117(1-{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2...)
Affinity DataKi:  5.10E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2B expressed in S115 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed