BDBM50227292 CHEMBL149253

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCC(CC1)OCC(C)O

InChI Key InChIKey=VWSMRFLQMOWUPZ-UHFFFAOYSA-N

Data  1 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 = 50227292   

LigandPNGBDBM50227292(CHEMBL149253)
Affinity DataKi:  3.5nMAssay Description:Binding affinity for alpha-1 adrenergic receptor by displacement of [3H]-prazosin from rat brain homogenate preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed