BDBM50479203 CHEMBL487884

SMILES OC1=C(C(OC1=O)c1cc(O)cc(O)c1)c1ccc(O)cc1

InChI Key InChIKey=BRTMYSZAYPNQEA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479203   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50479203(CHEMBL487884)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed