BDBM50368501 CHEMBL1744155

SMILES [O-]S(=O)(=O)c1cc(NC(=O)CCCCCCCCCCC(=O)Nc2cc(cc3cc(cc(c23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c2c(cc(cc2c1)S([O-])(=O)=O)S([O-])(=O)=O

InChI Key InChIKey=UIQXSPYYOLANST-UHFFFAOYSA-H

Data  2 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 2 hits for monomerid = 50368501   

TargetReverse transcriptase/RNaseH(Human immunodeficiency virus 1)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50368501(CHEMBL1744155)
Affinity DataIC50:  2.14E+5nMAssay Description:Inhibition of purified HIV-2 reverse transcriptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus 1)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50368501(CHEMBL1744155)
Affinity DataIC50:  2.14E+5nMAssay Description:Inhibition of purified HIV-2 reverse transcriptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed