BDBM50407258 CHEMBL2111802

SMILES CC(C)(C)NC(=O)[C@H]1CN(CCN1C[C@@H](O)CNC(=O)[C@@H]1N[C@H](SC1(C)C)C(NC(=O)Cc1ccccc1)C(=O)NCc1ccccc1)C(=O)Oc1ccccc1

InChI Key InChIKey=HMACMNCGIOXMMG-FFKXAUAKSA-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 = 50407258   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Glaxo Research And Development

Curated by ChEMBL
LigandPNGBDBM50407258(CHEMBL2111802)
Affinity DataIC50:  82nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed