BDBM50496722 CHEMBL3219935

SMILES [H][C@]1(CCCO1)O[C@H]1C[C@@H](C(=O)OC)[C@]2(C)CC[C@@]3([H])C(=O)O[C@@H](C[C@]3(C)[C@@]2([H])C1=O)c1ccoc1

InChI Key InChIKey=ZENJJVXHAVZHMF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50496722   

TargetKappa-type opioid receptor(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50496722(CHEMBL3219935)
Affinity DataKi:  75nMAssay Description:Displacement of [3H]U69593 from human kappa opioid receptor expressed in CHO cell membrane after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50496722(CHEMBL3219935)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cell membrane after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50496722(CHEMBL3219935)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cell membrane after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed