BDBM50497041 CHEMBL3248385

SMILES C([C@H]1COc2ccccc2O1)N1CCCCC1

InChI Key InChIKey=LYKMMUBOEFYJQG-LBPRGKRZSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497041   

LigandPNGBDBM50497041(CHEMBL3248385)
Affinity DataKd:  309nMAssay Description:Displacement of [3H]dihydroazapetine from alpha-adrenoreceptor in rat vas deferensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed