null

SMILES CCC(c1ccccc1)c1c(O)c2CCCCCc2oc1=O

InChI Key InChIKey=YKJXQZGJGDTEOC-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50053914   

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

Curated by ChEMBL
LigandPNGBDBM50053914(4-Hydroxy-3-(1-phenyl-propyl)-6,7,8,9-tetrahydro-5...)copy SMILEScopy InChI
Affinity DataKi:  480nMAssay 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