BDBM50485151 CHEMBL2029954

SMILES O=C(NCc1ccc(F)cc1)c1c(O)c(=O)[nH]c2ccc(F)cc12

InChI Key InChIKey=MUDNJWLVLHIHGL-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50485151   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485151BDBM50485151(CHEMBL2029954)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of HIV1 reverse transcriptase RNase H activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetReverse transcriptase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485151BDBM50485151(CHEMBL2029954)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of HIV1 reverse transcriptase associated RNA dependent polymerase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50485151BDBM50485151(CHEMBL2029954)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed