BDBM50419722 CHEMBL1946779

SMILES COc1ccccc1OCCNCC1CCC(O1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=YZLCDNYSBSWVBY-UHFFFAOYSA-N

Data  4 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 = 50419722   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50419722(CHEMBL1946779)
Affinity DataKi:  39.8nMAssay Description:Displacement of [3H]prazosin from human recombinant alpha1B adrenoceptor expressed in CHO cells after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed