BDBM50664161 CHEMBL6168140

SMILES CC1COC2(C1)Cn1cc(C(=O)NCc3ccc(F)cc3F)c(=O)c(O)c1C(=O)C2(C)C

InChI Key InChIKey=MTXSDIPLGHBLQJ-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 = 50664161   

TargetIntegrase(Human immunodeficiency virus type 1)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664161BDBM50664161(CHEMBL6168140)
Affinity DataIC50: 170nMAssay Description:Inhibition of HIV-1 integraseMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed