BDBM50644106 CHEMBL5565116

SMILES COc1cc(SC(F)F)c(OC)cc1CCN

InChI Key InChIKey=IMXLEUNJGUBEMC-UHFFFAOYSA-N

Data  3 KI

  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 = 50644106   

Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL Limited

Curated by ChEMBL
LigandPNGBDBM50644106(CHEMBL5565116)
Affinity DataKi:  6.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Cybin IRL Limited

Curated by ChEMBL
LigandPNGBDBM50644106(CHEMBL5565116)
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Cybin IRL Limited

Curated by ChEMBL
LigandPNGBDBM50644106(CHEMBL5565116)
Affinity DataKi:  24nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed