BDBM50647261 CHEMBL5596729

SMILES C[C@H](O)C[C@H]1NC2Cc3ccc(O)c4c3[C@]35CCN1[C@]23CCC(=O)C5O4

InChI Key

  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 3 hits for monomerid = 50647261   

TargetMu-type opioid receptor(Human)TBA
LigandPNGBDBM50647261(CHEMBL5596729)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]-DAMGO from human MOR extracted from HEK293 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50647261(CHEMBL5596729)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]U-69593 from human KOR extracted from HEK293 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50647261(CHEMBL5596729)
Affinity DataKi:  320nMAssay Description:Displacement of [3H]DPDPE from human DOR extracted from HEK293 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed