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SMILES Fc1ccc2[nH]cc(CCN(CC=C)CC=C)c2c1

InChI Key InChIKey=ALTKABGEMCJWJH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140053   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
The Alexander Shulgin Research Institute

Curated by ChEMBL
LigandPNGBDBM50140053(CHEMBL3754496)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to alpha-1D adrenergic receptor (unknown origin) by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1SKVPubMed