BDBM50621043 CHEMBL5413973

SMILES NC[C@@H]1C[C@@H]1c1cc(O)ccc1OCC1CC1

InChI Key InChIKey=WBMWPOZHYOBPJJ-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50621043   

Target5-hydroxytryptamine receptor 2C(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621043(CHEMBL5413973)
Affinity DataEC50:  9.30nMAssay Description:Agonist activity at 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621043(CHEMBL5413973)
Affinity DataEC50:  372nMAssay Description:Agonist activity at N-terminal HA-tagged human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed