BDBM50217022 CHEMBL388207::O-((S)-1-((2S,3R)-2-(2-((S)-2-((S)-6-amino-2-(2-(naphthalen-2-yloxy)acetamido)hexanamido)-3-methylbutanamido)acetamido)-3-hydroxybutanoyl)pyrrolidin-2-yl)methyl cyclopropylcarbamothioate

SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)COc1ccc2ccccc2c1)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1COC(=S)NC1CC1

InChI Key InChIKey=CRQNZENSIYETIC-UHFFFAOYSA-N

Data  1 Kd

  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 = 50217022   

TargetT-cell surface glycoprotein CD4(Human)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50217022(O-((S)-1-((2S,3R)-2-(2-((S)-2-((S)-6-amino-2-(2-(n...)
Affinity DataKd:  2.70E+4nMAssay Description:Binding affinity to CD4 by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed