null

SMILES CCC(c1ccccc1)c1c(O)c2CCCCCCCc2oc1=O

InChI Key InChIKey=UMPZHMBRNGYJAP-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 = 50029522   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50029522(4-Hydroxy-3-(1-phenyl-propyl)-6,7,8,9,10,11-hexahy...)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Inhibitory activity against HIV-I protease.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MP529VPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50029522(4-Hydroxy-3-(1-phenyl-propyl)-6,7,8,9,10,11-hexahy...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed