BDBM50125682 3,4,5-trihydroxy-6-[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]tetrahydro-2H-2-pyrancarboxylic acid::CHEMBL19905::Morphine 6-glucuronide

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

InChI Key InChIKey=GNJCUHZOSOYIEC-KGTZSJQUSA-N

Data  2 KI

  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 2 hits for monomerid = 50125682   

TargetMu-type opioid receptor(MOUSE)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50125682(3,4,5-trihydroxy-6-[10-hydroxy-4-methyl-(5R,13R,14...)
Affinity DataKi:  2.35nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMu-type opioid receptor(MOUSE)
Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database
LigandPNGBDBM50125682(3,4,5-trihydroxy-6-[10-hydroxy-4-methyl-(5R,13R,14...)
Affinity DataKi:  2.47nMMore data for this Ligand-Target Pair
In DepthDetails PubMed