BDBM50483372 CHEMBL1669298

SMILES COc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)c(O)c1

InChI Key InChIKey=IGFWLQKPSULQAN-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 = 50483372   

TargetIntegrase(Human immunodeficiency virus type 1)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50483372(CHEMBL1669298)
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibition of full-length recombinant HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed