BDBM81816 AC1L33GU::AR-1K2981::CAS_82059-49-2::N-[(2S,11bR)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methylbutane-1-sulfonamide hydrochloride::WY26703

SMILES CCCCS(=O)(=O)N(C)[C@H]1CCN2CCc3ccccc3[C@H]2C1

InChI Key InChIKey=LVHNKZNYJNTKDF-FUHWJXTLSA-N

Data  3 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 3 hits for monomerid = 81816   

TargetAlpha-2C adrenergic receptor(OK)
University Of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81816(AC1L33GU | AR-1K2981 | CAS_82059-49-2 | N-[(2S,11b...)
Affinity DataKi:  0.460nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University Of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81816(AC1L33GU | AR-1K2981 | CAS_82059-49-2 | N-[(2S,11b...)
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
University Of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81816(AC1L33GU | AR-1K2981 | CAS_82059-49-2 | N-[(2S,11b...)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
In DepthDetails PubMed