BDBM50664169 CHEMBL6169678

SMILES CCOC(=O)c1[nH]c2ccccc2c1Nc1ccccc1OC

InChI Key InChIKey=HJKVUSLLRQSMRZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50664169   

TargetIntegrase(Human immunodeficiency virus type 1)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664169BDBM50664169(CHEMBL6169678)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of HIV-1 integrase incubated for 30 mins by strand transfer activityMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed