BDBM50000902 CHEMBL52494

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

InChI Key InChIKey=XWTJFLQWGRKTRQ-JIYBXTARSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50000902   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50000902(CHEMBL52494)
Affinity DataKi:  1.06E+3nMpH: 6.4Assay Description:Inhibition of HIV protease at pH 6.4, 37 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50000902(CHEMBL52494)
Affinity DataKi:  1.07E+3nMAssay Description:Binding affinity to HIV-1 proteaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed