BDBM50479204 CHEMBL487885

SMILES OC1=C(C(OC1=O)c1ccc(O)c(O)c1)c1ccc(O)cc1

InChI Key InChIKey=FZVVHOMGSDJSNH-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 = 50479204   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50479204(CHEMBL487885)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed