BDBM50225337 CHEMBL442268

SMILES NCC1CCc2cc(O)c(O)cc12

InChI Key InChIKey=FCMNXOWRHIGEBP-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50225337   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50225337(CHEMBL442268)
Affinity DataKi:  520nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50225337(CHEMBL442268)
Affinity DataKi:  520nMAssay Description:Binding affinity towards alpha-2 adrenergic receptor in rat using [3H]rauwolscine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225337(CHEMBL442268)
Affinity DataKi:  2.60E+4nMAssay Description:Binding affinity against alpha-1 adrenergic receptor in rat using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50225337(CHEMBL442268)
Affinity DataKi:  2.60E+4nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed