BDBM50644113 CHEMBL5584114

SMILES COc1cc(SSC(C)(C)C)c(OC)cc1CCN

InChI Key InChIKey=AZMNDKINLOKKFN-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 = 50644113   

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

Curated by ChEMBL
LigandPNGBDBM50644113(CHEMBL5584114)
Affinity DataKi:  10nMMore 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
LigandPNGBDBM50644113(CHEMBL5584114)
Affinity DataKi:  26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL Limited

Curated by ChEMBL
LigandPNGBDBM50644113(CHEMBL5584114)
Affinity DataKi:  59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed