BDBM50619838 CHEMBL5402178

SMILES O=c1[nH]c(=O)n(COCc2ccccc2)c(Sc2ccccc2Br)c1C1CC1

InChI Key InChIKey=HUEWYPIJBGOVLR-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 = 50619838   

TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619838BDBM50619838(CHEMBL5402178)
Affinity DataIC50: 160nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase assessed as inhibition of biotin deoxyuridine triphosphate incorporation into proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed