BDBM50479106 CHEMBL455952

SMILES O=C(O)c1cc(-c2cccc(OCc3ccccc3)c2)[nH]n1

InChI Key InChIKey=VRGJLAQKUUOLIR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50479106   

TargetIntegrase(Human immunodeficiency virus type 1)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479106BDBM50479106(CHEMBL455952)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIV1 wild type integrase strand transfer activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479106BDBM50479106(CHEMBL455952)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIV1 wild type integrase 3'-processing activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed