null

SMILES Oc1ccccc1C(=O)NNC(=O)CSc1nnc(Cc2ccccc2)n1C1CCCCC1

InChI Key InChIKey=AOYKSEHJKBKOKX-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 = 50477772   

TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477772(CHEMBL250779)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+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
LigandPNGBDBM50477772(CHEMBL250779)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+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