null

SMILES Oc1ccc(C(=O)NNC(=O)CSc2nnnn2-c2ccccc2)c(O)c1

InChI Key InChIKey=VNQYMRPJDKIQFQ-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 = 50477777   

TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477777(CHEMBL398558)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibition of HIV1 integrase strand transfer activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70JKXPubMed
TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477777(CHEMBL398558)copy SMILEScopy InChI
Affinity DataIC50: 6.80E+4nMAssay Description:Inhibition of HIV1 integrase 3'-end processing activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70JKXPubMed