BDBM50018735 5,6,7,8,9,10-Hexahydro-4bH-4,8a-diaza-phenanthrene::CHEMBL348538

SMILES C1CCN2CCc3cccnc3C2C1

InChI Key InChIKey=JWBLYAGFFUSJCB-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018735   

TargetAlpha-2A adrenergic receptor(BOVINE)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50018735(5,6,7,8,9,10-Hexahydro-4bH-4,8a-diaza-phenanthrene...)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was evaluated for log 1/Ki at alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50018735(5,6,7,8,9,10-Hexahydro-4bH-4,8a-diaza-phenanthrene...)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was evaluated for log 1/Ki at alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed