BDBM50368433 CHEMBL1790866::CHEMBL3349477

SMILES [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OC)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O

InChI Key InChIKey=DSMUKWFJDJBLAH-WLKXYXHTSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368433   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50368433(CHEMBL1790866 | CHEMBL3349477)
Affinity DataKi:  3.60nMAssay Description:Binding affinity to HIV proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed