BDBM50163717 2-((S)-3-Carbamoyl-2-{15-[(S)-1-((R)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-pentadecanoylamino}-propionylamino)-3-naphthalen-2-yl-propionic acid::CHEMBL366178

SMILES CCC(C)[C@H](NC(=O)CCCCCCCCCCCCCCC(=O)N[C@@H](CC(N)=O)C(=O)NC(Cc1ccc2ccccc2c1)C(O)=O)C(=O)N[C@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=DUWJSQDFWDHLPW-CDZOMRCTSA-N

Data  1 KI

  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 = 50163717   

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

Curated by ChEMBL
LigandPNGBDBM50163717(2-((S)-3-Carbamoyl-2-{15-[(S)-1-((R)-1-carbamoyl-2...)
Affinity DataKi:  267nMAssay Description:Inhibitory concentration against human immunodeficiency virus -1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed