BDBM50621042 CHEMBL5432445

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

InChI Key InChIKey=PEJDRJDQIFVYTC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50621042   

Target5-hydroxytryptamine receptor 2C(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621042(CHEMBL5432445)
Affinity DataEC50:  21nMAssay 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 2B(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621042(CHEMBL5432445)
Affinity DataEC50:  289nMAssay Description:Agonist activity at 5HT2B (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
LigandPNGBDBM50621042(CHEMBL5432445)
Affinity DataEC50:  894nMAssay 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