BDBM50496721 CHEMBL3219941

SMILES [H][C@@]12CC[C@@]3(C)[C@@H](C[C@H](OC(=O)OCC)C(=O)[C@]3([H])[C@@]1(C)C[C@H](OC2=O)c1ccoc1)C(=O)OC

InChI Key InChIKey=NOOGKFIOXBDULC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50496721   

TargetKappa-type opioid receptor(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50496721(CHEMBL3219941)
Affinity DataKi:  171nMAssay 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
LigandPNGBDBM50496721(CHEMBL3219941)
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
LigandPNGBDBM50496721(CHEMBL3219941)
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