BDBM50415777 CHEMBL1086156

SMILES COc1ccccc1OCCNCC1CSC(S1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=FGBDGNKVRNLYDB-UHFFFAOYSA-N

Data  4 KI

  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 = 50415777   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50415777(CHEMBL1086156)
Affinity DataKi:  20.4nMAssay Description:Displacement of [3H]prazosin from human Alpha-1D adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed