BDBM50416781 CHEMBL1242632

SMILES COc1ccccc1N1CCN(C[C@H]2CO[C@](CN3CCCCCC3=O)(O2)c2ccccc2)CC1

InChI Key InChIKey=HCKLMKILABOANU-RBJSKKJNSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416781   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50416781(CHEMBL1242632)
Affinity DataKi:  72.4nMAssay Description:Displacement [3H]prazosin of human recombinant Alpha-1B adrenergic receptor expressed in CHO cells by rapid filtration techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed