BDBM50401653 CHEMBL2204610

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

InChI Key InChIKey=IFBNBNQZLAZEHD-UHFFFAOYSA-N

Data  2 EC50

  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 = 50401653   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401653BDBM50401653(CHEMBL6083028)
Affinity DataIC50: 361nMAssay 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