BDBM50655738 CHEMBL6149990

SMILES Cc1cc(/C=C/C#N)cc(C)c1Oc1ccnc(Nc2ccc3c(c2)OC(F)(F)O3)n1

InChI Key InChIKey=RYTZYCZIXYMRKI-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 = 50655738   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655738BDBM50655738(CHEMBL6149990)
Affinity DataIC50: 90nMAssay Description:Inhibition of wild type HIV-1 Reverse transcriptase incubated for 1 hrs by ELISA analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed