BDBM50586502 CHEMBL5089613

SMILES [H][C@@]12C[C@@H]([C@H](CN1CCc1c2[nH]c2cccc(O)c12)C=C)C(=C/OC)\C(=O)OC

InChI Key InChIKey=YLQUEZKRWSZMBS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50586502   

Target5-hydroxytryptamine receptor 1A(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50586502(CHEMBL5089613)
Affinity DataKi:  98nMAssay Description:Displacement of [3H]8-OH-DAPT from human recombinant 5-HT1A receptor expressed in CHO cells measured after 60 to 90 mins by radioligand completion as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50586502(CHEMBL5089613)
Affinity DataKi:  336nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT2B receptor expressed in HEK cells by radioligand completion assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed