BDBM50497038 CHEMBL3248388

SMILES C([C@@H]1COc2ccccc2O1)N1CCN(C[C@@H]2COc3ccccc3O2)CC1

InChI Key InChIKey=PDDQPUUOEBGDSN-QZTJIDSGSA-N

Data  1 Kd

  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 = 50497038   

LigandPNGBDBM50497038(CHEMBL3248388)
Affinity DataKd:  562nMAssay Description:Displacement of [3H]dihydroazapetine from alpha-adrenoreceptor in rat vas deferensMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed