BDBM50073358 Benzyl-{(S)-3-[cyclopentylmethyl-(4-methoxy-benzenesulfonyl)-amino]-2-hydroxy-propyl}-carbamic acid (S)-(tetrahydro-furan-3-yl) ester::CHEMBL120874

SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN(Cc1ccccc1)C(=O)O[C@H]1CCOC1)CC1CCCC1

InChI Key InChIKey=NYPSSXBUFAYFML-UHFFFAOYSA-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 = 50073358   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073358(Benzyl-{(S)-3-[cyclopentylmethyl-(4-methoxy-benzen...)
Affinity DataKi:  600nMAssay Description:Binding affinity against HIV-1 protease was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed