BDBM50226332 CHEMBL29001

SMILES CC(C)Nc1nc(nc(Cl)c1Cl)N1CCN(C)CC1

InChI Key InChIKey=DLVCITZHYFFAOX-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 = 50226332   

LigandPNGBDBM50226332(CHEMBL29001)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity was measured as the inhibition of [3H]clonidine binding to alpha-2 adrenergic receptor of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2018
Entry Details Article
PubMed
LigandPNGBDBM50226332(CHEMBL29001)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity was measured as the inhibition of [3H]idazoxan to alpha-2 adrenergic receptors of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2018
Entry Details Article
PubMed
LigandPNGBDBM50226332(CHEMBL29001)
Affinity DataKi:  42nMAssay Description:In vitro binding affinity was measured as the inhibition of [3H]WB-4101 binding to alpha-1 adrenergic receptor of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2018
Entry Details Article
PubMed
LigandPNGBDBM50226332(CHEMBL29001)
Affinity DataKi:  2.40E+3nMAssay Description:In vitro binding affinity to Dopamine receptors of rat striatal membranes by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2018
Entry Details Article
PubMed