null

SMILES COc1ccc(cc1)-n1c(Cc2ccccc2)nnc1SCC(=O)NNC(=O)c1ccccc1O

InChI Key InChIKey=LZWRPQAFYVWWGP-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 = 50477769   

TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477769(CHEMBL398970)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of HIV1 integrase 3'-end processing activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70JKXPubMed
TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477769(CHEMBL398970)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of HIV1 integrase strand transfer activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70JKXPubMed