BDBM50196110 CHEMBL217665::GNF-PF-2857::N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-amine::[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-ylamine

SMILES CN1CCN(CC1)c1ccc(Nc2ccnc3ccccc23)cc1

InChI Key InChIKey=RXXDJBWYJTWSKV-UHFFFAOYSA-N

Data  4 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50196110   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Juvantia Pharma

Curated by ChEMBL
LigandPNGBDBM50196110(CHEMBL217665 | GNF-PF-2857 | N-(4-(4-methylpiperaz...)
Affinity DataKi:  720nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2A expressed in S115 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Timisoara Of The Romanian Academy

Curated by ChEMBL
LigandPNGBDBM50196110(CHEMBL217665 | GNF-PF-2857 | N-(4-(4-methylpiperaz...)
Affinity DataKi:  1.70E+3nMAssay 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
LigandPNGBDBM50196110(CHEMBL217665 | GNF-PF-2857 | N-(4-(4-methylpiperaz...)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2C 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
LigandPNGBDBM50196110(CHEMBL217665 | GNF-PF-2857 | N-(4-(4-methylpiperaz...)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H]rauwolscine from human ADRA2B expressed in S115 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Astrazeneca R & D Lund

Curated by ChEMBL
LigandPNGBDBM50196110(CHEMBL217665 | GNF-PF-2857 | N-(4-(4-methylpiperaz...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of MK2 assessed as inhibition of [33P]ATP incorporation in to substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed