BDBM50371093 CHEMBL1791396

SMILES CSCC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H]([C@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=OZOBPXOZKNOJFQ-UHFFFAOYSA-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 = 50371093   

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

Curated by ChEMBL
LigandPNGBDBM50371093(CHEMBL1791396)
Affinity DataKd:  6.00E+6nMAssay 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