BDBM50158750 CHEMBL368526::N-(4-Hydroxy-phenyl)-2-{(E)-3''-[(4-hydroxy-phenylcarbamoyl)-methyl]-4,4''-dioxo-2,2''-dithioxo-[5,5'']bithiazolidinyliden-3-yl}-acetamide

SMILES Oc1ccc(NC(=O)CN2C(=S)S\C(C2=O)=C2\SC(=S)N(CC(=O)Nc3ccc(O)cc3)C2=O)cc1

InChI Key InChIKey=KMNJQXDTVGMXGK-UHFFFAOYSA-N

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 = 50158750   

TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50158750(N-(4-Hydroxy-phenyl)-2-{(E)-3''-[(4-hydroxy-phenyl...)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibitory concentration against human immuno deficiency virus type 1 integrase (3'-processing)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50158750(N-(4-Hydroxy-phenyl)-2-{(E)-3''-[(4-hydroxy-phenyl...)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibitory concentration against human immuno deficiency virus type 1 integrase (Strand Transfer)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed