BDBM50608804 CHEMBL1575074

SMILES CC(=O)OC1CC(C)(C)C(\C=C\C(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C(=O)CC23OC2(C)CC(O)CC3(C)C)C(C)(O)C1

InChI Key InChIKey=ZVUYBPNXDUTAIH-UHFFFAOYSA-N

Data  3 EC50

  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 = 50608804   

TargetD(4) dopamine receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50608804(CHEMBL1575074)
Affinity DataEC50:  8.20E+4nMAssay Description:Agonist activity at D4R (unknown origin) by camp reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50608804(CHEMBL1575074)
Affinity DataEC50:  1.69E+4nMAssay Description:Agonist activity at D4R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50608804(CHEMBL1575074)
Affinity DataEC50:  8.19E+4nMAssay Description:Agonist activity at D3R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed