Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetT-cell surface glycoprotein CD4
LigandBDBM50217023
Substrate/Competitorn/a
Meas. Tech.ChEMBL_440402 (CHEMBL890716)
Kd 13000±n/a nM
Citation Neffe, ATBilang, MGrüneberg, IMeyer, B Rational optimization of the binding affinity of CD4 targeting peptidomimetics with potential anti HIV activity. J Med Chem50:3482-8 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
T-cell surface glycoprotein CD4
Name:T-cell surface glycoprotein CD4
Synonyms:CD4 | CD4_HUMAN | CD_antigen=CD4 | T-cell surface antigen CD4 | T-cell surface antigen T4/Leu-3 | T-cell surface glycoprotein CD4
Type:PROTEIN
Mol. Mass.:51136.66
Organism:Homo sapiens (Human)
Description:ChEMBL_440402
Residue:458
Sequence:
MNRGVPFRHLLLVLQLALLPAATQGKKVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIK
ILGNQGSFLTKGPSKLNDRADSRRSLWDQGNFPLIIKNLKIEDSDTYICEVEDQKEEVQL
LVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVSQLELQDSG
TWTCTVLQNQKKVEFKIDIVVLAFQKASSIVYKKEGEQVEFSFPLAFTVEKLTGSGELWW
QAERASSSKSWITFDLKNKEVSVKRVTQDPKLQMGKKLPLHLTLPQALPQYAGSGNLTLA
LEAKTGKLHQEVNLVVMRATQLQKNLTCEVWGPTSPKLMLSLKLENKEAKVSKREKAVWV
LNPEAGMWQCLLSDSGQVLLESNIKVLPTWSTPVQPMALIVLGGVAGLLLFIGLGIFFCV
RCRHRRRQAERMSQIKRLLSEKKTCQCPHRFQKTCSPI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50217023
n/a
NameBDBM50217023
Synonyms:(S)-2-((2S,3R)-2-(2-((S)-2-((S)-6-amino-2-(2-(quinolin-8-yloxy)acetamido)hexanamido)-3-methylbutanamido)acetamido)-3-hydroxybutanamido)propyl tert-butylcarbamate | CHEMBL230799
TypeSmall organic molecule
Emp. Form.C36H56N8O9
Mol. Mass.744.878
SMILESCC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)COc1cccc2cccnc12)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)COC(=O)NC(C)(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: