BDBM50412969 CHEMBL481620

SMILES COc1ccc(CCNc2cc(-c3c[nH]c(=O)[nH]c3=O)nnc2C(N)=O)cc1

InChI Key InChIKey=LTTVZXPTISOEGY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412969   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412969BDBM50412969(CHEMBL6074479)
Affinity DataIC50: 33nMAssay 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