null

SMILES Oc1nc(nc(C(=O)Nc2csc3ccccc23)c1O)-c1cccs1

InChI Key InChIKey=VJLLGRGSTOWSOC-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 = 50476534   

TargetIntegrase(Human immunodeficiency virus 1)
IRBM-MRL Rome

Curated by ChEMBL
LigandPNGBDBM50476534(CHEMBL232227)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay 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/Q2FN18ZFPubMed