BDBM50320093 (1S,5R,13S,20R)-8-hydroxy-6,19-dioxa-16-azahexacyclo[9.8.2.0^{1,13}.0^{5,13}.0^{7,12}.0^{16,20}]henicosa-7,9,11-trien-4-one::CHEMBL1082971

SMILES Oc1ccc2C[C@H]3N4CCO[C@]33CCC(=O)[C@@H]5Oc1c2[C@]35CC4

InChI Key

Data  2 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 2 hits for monomerid = 50320093   

TargetKappa-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320093((1S,5R,13S,20R)-8-hydroxy-6,19-dioxa-16-azahexacyc...)
Affinity DataKi:  72.6nMAssay Description:Displacement of [3H]U69493 from kappa opioid receptor in Hartley guinea pig cerebellum by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320093((1S,5R,13S,20R)-8-hydroxy-6,19-dioxa-16-azahexacyc...)
Affinity DataKi:  86nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in Hartley guinea pig forebrain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed