BDBM50485896 CHEMBL2180488

SMILES CC1(C)CC(=O)C2=C(C1)Nc1ccccc1N(C2)C(=O)C(=O)N1CC2=C(CC(C)(C)CC2=O)Nc2ccccc12

InChI Key InChIKey=OUMIPKBUGNYVSL-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 = 50485896   

TargetProtease(Human immunodeficiency virus type 1)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandPNGBDBM50485896(CHEMBL2180488)
Affinity DataIC50: 200nMAssay Description:Inhibition of HIV1 protease by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed