BDBM50480986 CHEMBL569661

SMILES CCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCNC(N)=N)NC(=O)[C@H](CCSC)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc2ccccc2c1)C(C)C)C(O)=O

InChI Key InChIKey=SORMWIPKEYFAQA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50480986   

TargetProtease(Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50480986(CHEMBL569661)
Affinity DataKi:  5.40E+3nMAssay Description:Inhibition of wild type HIV1 HXB2 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetHIV-1 protease(Human immunodeficiency virus)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50480986(CHEMBL569661)
Affinity DataKi:  6.90E+3nMAssay Description:Inhibition of HIV1 HXB2 protease L90M mutantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed