null

SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(C)=O)C(C)C)C(C)C)[C@@H](O)CC(O)=O

InChI Key InChIKey=WKYBEGDEGRCZNF-LBTYKNIQSA-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 4 hits for monomerid = 50368642   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50368642(ACETYLPEPSTATIN)copy SMILEScopy InChI
Affinity DataKd:  208nMAssay Description:Binding affinity to Human immunodeficiency virus 1 protease by SPR biosensor interaction analysis at pH 4.1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P12WCPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50368642(ACETYLPEPSTATIN)copy SMILEScopy InChI
Affinity DataKd:  8.15E+3nMAssay Description:Binding affinity to Human immunodeficiency virus 1 protease by SPR biosensor interaction analysis at pH 7.4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P12WCPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50368642(ACETYLPEPSTATIN)copy SMILEScopy InChI
Affinity DataKd:  759nMAssay Description:Binding affinity to Human immunodeficiency virus 1 protease by SPR biosensor interaction analysis at pH 5.1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P12WCPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50368642(ACETYLPEPSTATIN)copy SMILEScopy InChI
Affinity DataKd:  19nMAssay Description:Affinity for HIV ProteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7S8SPubMed