BDBM50217028 CHEMBL388208::ethyl 2-((((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)methoxy)carbonyl)acetate

SMILES CCOC(=O)CNC(=O)OC[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)COc1ccc2ccccc2c1)C(C)C)[C@@H](C)O

InChI Key InChIKey=YDKMMAHTBIFHHI-UHFFFAOYSA-N

Data  1 Kd

  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 = 50217028   

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

Curated by ChEMBL
LigandPNGBDBM50217028(ethyl 2-((((S)-1-((2S,3R)-2-(2-((S)-2-((S)-6-amino...)
Affinity DataKd:  2.60E+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