BDBM50483368 CHEMBL1669295

SMILES Oc1ccc(\C=C\C(=O)c2ccc(NC(=O)Cc3cccs3)cc2)cc1O

InChI Key InChIKey=INKFSMLCYNADPG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50483368   

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

Curated by ChEMBL
LigandPNGBDBM50483368(CHEMBL1669295)
Affinity DataIC50: 4.46E+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