BDBM50320092 (1R,5S,10R,18S)-15-hydroxy-9-methyl-6,19-dioxa-9-azapentacyclo[14.2.1.0^{5,10}.0^{5,18}.0^{12,17}]nonadeca-12(17),13,15-trien-2-one::CHEMBL1082970

SMILES CN1CCO[C@@]23CCC(=O)[C@@H]4Oc5c([C@H]24)c(C[C@@H]13)ccc5O

InChI Key InChIKey=OJFSPPAOLNIANA-UHFFFAOYSA-N

Data  2 IC50

  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 = 50320092   

TargetMu-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320092((1R,5S,10R,18S)-15-hydroxy-9-methyl-6,19-dioxa-9-a...)
Affinity DataIC50: 1.00E+3nMAssay 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
TargetKappa-type opioid receptor(Guinea pig)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50320092((1R,5S,10R,18S)-15-hydroxy-9-methyl-6,19-dioxa-9-a...)
Affinity DataIC50: 1.00E+3nMAssay 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