null

SMILES CCCCCC(=O)Nc1cccc(c1)C1=NOC2(C[C@H](N(C2)C(=O)c2ccc(OC)cc2)C(N)=O)C1

InChI Key InChIKey=VRYFLDYTIZVGBI-DCCUJTHKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79503   

TargetBeta-adrenergic receptor kinase 1(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM79503((8S)-3-[3-(caproylamino)phenyl]-7-p-anisoyl-1-oxa-...)copy SMILEScopy InChI
Affinity DataEC50:  4.38E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1 R03 DA030557-01A1 Project Title: RNA Aptamer-based screen for Selective Inhibitors of ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B56H72PCBioAssay