BDBM86802 CAS_5459910::NSC_5459910::codeinone

SMILES COc1ccc2CC3C4C=CC(=O)C5Oc1c2C45CCN3C

InChI Key InChIKey=XYYVYLMBEZUESM-UHFFFAOYSA-N

Data  1 KI

  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 = 86802   

TargetMu-type opioid receptor(Human)
University of WÜRzburg

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86802BDBM86802(CAS_5459910 | NSC_5459910 | codeinone)
Affinity DataKi:  459nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed