BDBM50482104 CHEMBL1088715

SMILES COc1cccc(CSc2nc(N)cc(Cc3ccccc3)n2)c1

InChI Key InChIKey=NEIWFLIQHFOTGC-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 = 50482104   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50482104(CHEMBL1088715)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of biotin-dUTP labeled HIV-1 reverse transcriptase after 30 mins colorimetric streptavidin alkaline phosphatase reporter systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed