null

SMILES Oc1ccc2CC3N(CC=C)CCC45C(Oc1c24)C(=O)CCC35O

InChI Key InChIKey=UZHSEJADLWPNLE-UHFFFAOYSA-N

  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 = 86260   

TargetDelta-type opioid receptor(Homo sapiens (Human))
I.G.B.M.C.

Curated by PDSP Ki Database
LigandPNGBDBM86260(CAS_465-65-6 | NALOXONE | NSC_10064 | Naloxone(-))copy SMILEScopy InChI
Affinity DataKi:  66.2nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD107NPubMed