BDBM50480985 CHEMBL569662

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(Br)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)C(N)CNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H](N)Cc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=GAMVLIUHJHWAHQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50480985   

TargetProtease(Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50480985(CHEMBL569662)
Affinity DataKi:  5.50E+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
LigandPNGBDBM50480985(CHEMBL569662)
Affinity DataKi:  1.57E+4nMAssay 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