BDBM50412966 CHEMBL481013

SMILES O=C(NC1CC1)c1nnc(-c2c[nH]c(=O)[nH]c2=O)cc1NCCc1ccccc1

InChI Key InChIKey=VBAQPWJMGFCIKG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412966   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412966BDBM50412966(CHEMBL6102516)
Affinity DataIC50: 76nMAssay 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