BDBM50619826 CHEMBL5408091

SMILES O=c1[nH]c(=O)n(COCc2ccccc2)c(Sc2ccc(F)cc2F)c1C1CC1

InChI Key InChIKey=DFUOHTFWIODCDB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50619826   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619826BDBM50619826(CHEMBL5408091)
Affinity DataIC50: 1.80E+3nMAssay 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