null

SMILES CCOc1cc(\C=C2\C(C)=NN(C2=O)c2nnn[nH]2)cc(Cl)c1OCC

InChI Key InChIKey=GRDZVCWWMQAQNS-WDZFZDKYSA-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 = 50477992   

TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477992(CHEMBL429327)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay 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/Q25Q4ZVQPubMed
TargetIntegrase(Human immunodeficiency virus 1)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50477992(CHEMBL429327)copy SMILEScopy InChI
Affinity DataIC50: 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/Q25Q4ZVQPubMed