BDBM50226153 CHEMBL545092

SMILES Br.Oc1ccc2C(CCc2c1O)C1=NCCN1

InChI Key InChIKey=MSIDWFAXXKQUIV-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50226153   

LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataKi:  3.10nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataKi:  350nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataIC50:  3.30nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataIC50:  1.57E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed