BDBM50484793 CHEMBL392652

SMILES Oc1ccc2ccccc2c1\C=N\NC(=O)c1ccccc1

InChI Key InChIKey=QQUWFXMXRVAVCX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484793   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Magna Graecia University of Catanzaro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484793BDBM50484793(CHEMBL392652)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ribonuclease H activity of HIV1 reverse transcriptase using as poly(dC)-[3H]poly(rG) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed