BDBM50226801 CHEMBL7707

SMILES Oc1ccc2[C@@H](CCCc2c1O)C1=NCCN1

InChI Key InChIKey=LYRNYBCBYWDTIF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50226801   

LigandPNGBDBM50226801(CHEMBL7707)
Affinity DataKi:  0.550nMAssay Description:Binding affinity for alpha-2 adrenergic receptor in rat cortex using [3H]rauwolscine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandPNGBDBM50226801(CHEMBL7707)
Affinity DataKi:  523nMAssay Description:Binding affinity for alpha-1 adrenergic receptor in rat liver using [3H]prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed