null

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C(=O)N[C@H]1Cc2ccc(OCCCNC(=O)[C@@H](NC1=O)C(C)C)cc2

InChI Key InChIKey=QARZZZNSPSIMMW-RHIIWVEJSA-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 9 hits for monomerid = 50096451   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(M461) mutant proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(V82A) mutantMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(V771) mutant proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(L63P) mutant proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(V82A) mutantMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibitory concentration of the compound against drug-resistant HIV(V82F) mutantMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(F53L) mutantMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(L63P) mutant proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50096451((2R,3S)-3-[(S)-2-((S)-2-Acetylamino-3-phenyl-propi...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration of the compound against TL3-resistant HIV(L241) mutant proteaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52NW4PubMed