BDBM86801 CAS_5408233::NSC_5408233::sinoacutine

SMILES COC1=CC23CCN(C)C(Cc4ccc(OC)c(O)c24)C3=CC1=O

InChI Key InChIKey=GVTRUVGBZQJVTF-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86801   

TargetMu-type opioid receptor(Human)
University of WÜRzburg

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86801BDBM86801(NSC_5408233 | CAS_5408233 | sinoacutine)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed