null

SMILES ON1C(=O)C(C(=O)NC2CC2)c2ccccc2C1=O

InChI Key InChIKey=CVDIJLAVAHESOW-UHFFFAOYSA-N

  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 = 50170911   

TargetIntegrase(Human immunodeficiency virus 1)
Universit£ Lille Nord de France

Curated by ChEMBL
LigandPNGBDBM50170911(CHEMBL3805358)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of HIV1 integrase strand transfer activity using 5'[digoxigenin]-GACCCTTTTAGTCAGTGTGGAAAATCTCTAGCA-3' as substrate incubated for 1 hr by E...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2J1PPubMed
TargetIntegrase(Human immunodeficiency virus 1)
Universit£ Lille Nord de France

Curated by ChEMBL
LigandPNGBDBM50170911(CHEMBL3805358)copy SMILEScopy InChI
Affinity DataIC50: 2.13E+3nMAssay Description:Inhibition of HIV1 integrase using 3'-biotin-labelled and 5'-digoxigenin-labelled oligonucleotide substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2J1PPubMed