BDBM50226317 CHEMBL32058

SMILES CSc1c(Cl)nc(nc1NCCc1ccccc1)N1CCN(C)CC1

InChI Key InChIKey=ODOKYHQNCVNTBN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50226317   

LigandPNGBDBM50226317(CHEMBL32058)
Affinity DataKi:  180nMAssay 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
LigandPNGBDBM50226317(CHEMBL32058)
Affinity DataKi:  910nMAssay 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
LigandPNGBDBM50226317(CHEMBL32058)
Affinity DataKi:  1.40E+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