BDBM86056 CAS_156889::NSC_156889::Xorphanol

SMILES CC1CC(=C)CC23CCN(CC4CCC4)C(Cc4ccc(O)cc24)C13

InChI Key InChIKey=AZJPPZHRNFQRRE-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 = 86056   

TargetMu-type opioid receptor(Human)
Molecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86056BDBM86056(CAS_156889 | NSC_156889 | Xorphanol)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2012
Entry Details Article
PubMed