BDBM50412957 CHEMBL479864

SMILES O=c1[nH]cc(-c2cc(NCCc3ccccc3)c(-c3ccsc3)nn2)c(=O)[nH]1

InChI Key InChIKey=CTNIWPPUBAFYRX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50412957   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412957BDBM50412957(CHEMBL6103517)
Affinity DataIC50: 52nMAssay Description:Agonist activity at 5HT2A receptor (unknown origin) by cell based calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed