null

SMILES CO\C(O)=C1\C(C(C(=O)NCCCN2CCC(CC2)(c2ccccc2)c2ccccc2)=C(C)N=C1C)c1ccc(c(OC)c1)[N+]([O-])=O

InChI Key InChIKey=BTYBILKFYYEYRM-PKUSAGTQSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471685   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
New York University Medical Center

Curated by ChEMBL
LigandPNGBDBM50471685(CHEMBL313160)copy SMILEScopy InChI
Affinity DataKi:  1.5nMAssay Description:Binding affinity determined by displacement of [3H]prazosin from alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170TMPubMed