null

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1CC(O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O)C(=O)OC

InChI Key InChIKey=OZXURBBJHFLDSZ-UCCGRHHTSA-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 = 50010498   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Roche Products Ltd.

Curated by ChEMBL
LigandPNGBDBM50010498(CHEMBL115376 | methyl 2-[1-(3-{2-carbamoyl-1-[1-(2...)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:Binding activity against HIV-1 ProteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B858Q3PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Roche Products Ltd.

Curated by ChEMBL
LigandPNGBDBM50010498(CHEMBL115376 | methyl 2-[1-(3-{2-carbamoyl-1-[1-(2...)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:Binding activity against HIV-1 ProteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B858Q3PubMed