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SMILES COc1ccccc1N1CCN(CCN(C(=O)C23CCC(CF)(CC2)CC3)c2ccccn2)CC1

InChI Key InChIKey=WAEVDDXBNJUJNE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356606   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
VU University Medical Center

Curated by ChEMBL
LigandPNGBDBM50356606(CHEMBL1910140)copy SMILEScopy InChI
Affinity DataKi:  73nMAssay Description:Displacement of [3H]prazosin from Alpha-1D receptor expressed in HEK293 EBNA cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542P0KPubMed