null

SMILES Cn1c2ccc(Cc3ccc(F)cc3)cc2c(O)c(C(O)=O)c1=O

InChI Key InChIKey=YPNHXGADKUJXJG-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 = 50479828   

TargetIntegrase(Human immunodeficiency virus 1)
Universit£ di Sassari

Curated by ChEMBL
LigandPNGBDBM50479828(CHEMBL464215)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition of HIV1 integrase strand transfer activity by PAGEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50QS2PubMed
TargetIntegrase(Human immunodeficiency virus 1)
Universit£ di Sassari

Curated by ChEMBL
LigandPNGBDBM50479828(CHEMBL464215)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of HIV1 integrase 3' processing activity by PAGEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50QS2PubMed