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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86802   

TargetMu-type opioid receptor(Homo sapiens (Human))
University Of WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM86802(CAS_5459910 | NSC_5459910 | codeinone)
Affinity DataKi:  459nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed