BDBM50125680 3,4-dihydroxy-2-[10-hydroxy-4-methyl-(5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yloxy]-3,4-dihydro-2H-6-pyrancarboxylic acid::CHEMBL19396

SMILES CN1CCC23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=C[C@@H]4OC1OC(=CC(O)C1O)C(O)=O)ccc5O

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 = 50125680   

TargetMu-type opioid receptor(Rat)
Ultrafine Ufc

Curated by ChEMBL
LigandPNGBDBM50125680(3,4-dihydroxy-2-[10-hydroxy-4-methyl-(5R,13R,14S,1...)
Affinity DataKi:  1.40nMAssay Description:mu-1 receptor binding affinity in rat brain by 3H [d-Ala2, d-Leu5] enkephalin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Ultrafine Ufc

Curated by ChEMBL
LigandPNGBDBM50125680(3,4-dihydroxy-2-[10-hydroxy-4-methyl-(5R,13R,14S,1...)
Affinity DataKi:  48nMAssay Description:mu-2 receptor binding affinity in rat brain by 3H [d-Ala2, (N-Me)Phe4, Gly5-ol] enkephalin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed