BDBM50485189 CHEMBL2035864

SMILES [H][C@]12OC([C@H](CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(O)=O)NCc3ccccc3)[C@H](OCc3ccccc3)[C@@]1([H])OC(C)(C)O2

InChI Key InChIKey=DGEFXLGHKUINMX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50485189   

TargetProtease(Human immunodeficiency virus type 1)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50485189(CHEMBL2035864)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of South African HIV1 subtype C protease expressed in Escherichia coli BL21S4 (DE3)pLysS cells using Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-A...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed