BDBM50417006 CHEMBL1256414

SMILES C1[C@@H]2c3ccccc3C[C@]12c1cnc[nH]1

InChI Key InChIKey=FIERHAFMRVRMDV-YPMHNXCESA-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 1 hit for monomerid = 50417006   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50417006(CHEMBL1256414)
Affinity DataKi:  0.0790nMAssay Description:Displacement of [3H]-RX821002 from human adrenergic alpha2A receptor expressed in rat C6 cells after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed