BDBM50004601 (4-{2-[(3,3-Dimethyl-7-oxo-6-phenylacetylamino-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carbonyl)-amino]-ethylcarbamoyl}-5,5-dimethyl-thiazolidin-2-yl)-phenylacetylamino-acetic acid methyl ester::CHEMBL319892

SMILES COC(=O)[C@@H](NC(=O)Cc1ccccc1)[C@@H]1N[C@@H](C(=O)NCCNC(=O)[C@@H]2N3[C@H](SC2(C)C)C(NC(=O)Cc2ccccc2)C3=O)C(C)(C)S1

InChI Key InChIKey=NWLYQCATYRWKNH-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 = 50004601   

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

Curated by ChEMBL
LigandPNGBDBM50004601(CHEMBL319892 | (4-{2-[(3,3-Dimethyl-7-oxo-6-phenyl...)
Affinity DataIC50: 500nMAssay Description:Inhibitory activity towards HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed