null

SMILES Oc1nc(nc(C(=O)NCc2ccc(Cl)cc2)c1O)-c1cccs1

InChI Key InChIKey=FSFOUSUJEBSBEN-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 3 hits for monomerid = 50476511   

TargetIntegrase(Human immunodeficiency virus 1)
IRBM-MRL Rome

Curated by ChEMBL
LigandPNGBDBM50476511(CHEMBL232444)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay 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
TargetTripartite terminase subunit 3(Human cytomegalovirus (strain AD169) (HHV-5) (Huma...)TBA
LigandPNGBDBM50476511(CHEMBL232444)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X352JXPubMed
TargetIntegrase(Human immunodeficiency virus 1)
IRBM-MRL Rome

Curated by ChEMBL
LigandPNGBDBM50476511(CHEMBL232444)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay 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/Q2348P7CPubMed