BDBM50401648 CHEMBL6109032

SMILES COc1nnc(-c2c[nH]c(=O)[nH]c2=O)cc1NCCc1ccc(F)cc1

InChI Key InChIKey=OPKZDTNOOUMFBZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401648   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401648BDBM50401648(CHEMBL6109032)
Affinity DataIC50: 27nMAssay 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