BDBM50401644 CHEMBL2204600

SMILES COc1nnc(-c2c[nH]c(=O)[nH]c2=O)cc1NCCCc1ccccc1

InChI Key InChIKey=LGXBDZFILXMOHD-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401644   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401644BDBM50401644(CHEMBL6101915)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of human ERG by cell-based patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed