BDBM50217029 (S)-2-((2S,3S)-2-(2-((S)-2-((S)-6-amino-2-(2-(naphthalen-2-yloxy)acetamido)hexanamido)-3-methylbutanamido)acetamido)-3-hydroxybutanamido)propyl cyclopentylcarbamate::CHEMBL267655

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)N[C@@H](C)COC(=O)NC1CCCC1

InChI Key InChIKey=POFAAXDPHZIKQK-SVSFJFNHSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217029   

TargetT-cell surface glycoprotein CD4(Homo sapiens (Human))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50217029((S)-2-((2S,3S)-2-(2-((S)-2-((S)-6-amino-2-(2-(naph...)
Affinity DataKd:  6.20E+4nMAssay Description:Binding affinity to CD4 by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed