BDBM50155990 CHEMBL187379::{1-[(2S,4R)-1-Benzyl-4-(1-carbamoyl-2-methyl-propylcarbamoyl)-2-hydroxy-5-phenyl-pentylcarbamoyl]-ethyl}-carbamic acid benzyl ester

SMILES CC(C)C(NC(=O)[C@@H](C[C@H](O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)OCc1ccccc1)Cc1ccccc1)C(N)=O

InChI Key InChIKey=KHDJJHQOPWRTEH-VHZOPTPUSA-N

Data  1 KI

  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 1 hit for monomerid = 50155990   

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

Curated by ChEMBL
LigandPNGBDBM50155990(CHEMBL187379 | {1-[(2S,4R)-1-Benzyl-4-(1-carbamoyl...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity towards human immunodeficiency virus type 1 protease determined using continuum electrostatics solvationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed