null

SMILES ON1C(=O)Cc2ccc(NC(=O)c3ccccc3)cc2C1=O

InChI Key InChIKey=ZKZODDBFIUYYQQ-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 1 hit for monomerid = 50479387   

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

Curated by ChEMBL
LigandPNGBDBM50479387(CHEMBL502584)copy SMILEScopy InChI
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222XJ1PubMed