BDBM79503 (8S)-3-[3-(caproylamino)phenyl]-7-p-anisoyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8S)-3-[3-(hexanoylamino)phenyl]-7-(4-methoxybenzoyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8S)-3-[3-(hexanoylamino)phenyl]-7-(4-methoxyphenyl)carbonyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8S)-7-[(4-methoxyphenyl)-oxomethyl]-3-[3-(1-oxohexylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::MLS000561965::SMR000390668::cid_16745480

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

Data  1 EC50

  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 = 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-...)
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 PCBioAssay