BDBM50662901 CHEMBL6171750

SMILES Cc1ccc(-c2cnc(Nc3ccc(C#N)cc3)nc2Nc2c(C)cc(-c3ccncc3)cc2C)cn1

InChI Key InChIKey=YDAIPRZFMYQQHT-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 = 50662901   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662901BDBM50662901(CHEMBL6171750)
Affinity DataIC50: 132nMAssay Description:Inhibition of recombinant wild type HIV-1 Reverse transcriptase incubated for 40 mins by Pico-green reagent based fluorescence analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed