BDBM50163713 (S)-2-[2-[15-({(S)-1-[(R)-1-(1-Carbamoyl-2-hydroxy-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-2-hydroxy-propyl}-methyl-carbamoyl)-pentadecanoylamino]-3-(4-phosphonooxy-phenyl)-propionylamino]-3-phenyl-propionic acid::CHEMBL195816

SMILES CCC(C)[C@@H](NC(=O)[C@H](C(C)O)N(C)C(=O)CCCCCCCCCCCCCCC(=O)NC(Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(=O)NC(CO)C(N)=O

InChI Key InChIKey=MRCDHZSNHRPKED-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163713   

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

Curated by ChEMBL
LigandPNGBDBM50163713((S)-2-[2-[15-({(S)-1-[(R)-1-(1-Carbamoyl-2-hydroxy...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory concentration against human immunodeficiency virus-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed