BDBM50478961 CHEMBL443355

SMILES CC1(C)S[C@H]([C@H](NC(=O)Cc2ccccc2)C(=O)NCc2ccccc2)N[C@H]1C(=O)N[C@H](Cc1ccccc1)[C@H](O)CC(=O)NCc1nc2ccccc2[nH]1

InChI Key InChIKey=ZABIWLDXHYJWLT-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 = 50478961   

TargetProtease(Human immunodeficiency virus type 1)
University of Z£Rich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478961BDBM50478961(CHEMBL443355)
Affinity DataKi:  3.20nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed