BDBM50644109 CHEMBL5573377

SMILES COc1cc([S+]([O-])C(F)F)c(OC)cc1CCN

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50644109   

Target5-hydroxytryptamine receptor 2B(Human)
Cybin IRL

Curated by ChEMBL
LigandPNGBDBM50644109(CHEMBL5573377)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]LSD from human 5-HT2B receptor expressed in HEK293 cell membrane incubated for 90 mins by microbeta liquid scintillation counting...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL

Curated by ChEMBL
LigandPNGBDBM50644109(CHEMBL5573377)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]LSD from human 5-HT2A receptor expressed in HEK293 cell membrane incubated for 90 mins by microbeta liquid scintillation counting...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Cybin IRL

Curated by ChEMBL
LigandPNGBDBM50644109(CHEMBL5573377)
Affinity DataKi:  82nMAssay Description:Displacement of [3H]LSD from human 5-HT2C receptor expressed in HEK293 cell membrane incubated for 90 mins by microbeta liquid scintillation counting...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed