Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTumor necrosis factor receptor superfamily member 5
LigandBDBM50325994
Substrate/Competitorn/a
Meas. Tech.ChEMBL_660437 (CHEMBL1250027)
IC50 78±n/a nM
Citation Fournel, SWieckowski, SSun, WTrouche, NDumortier, HBianco, AChaloin, OHabib, MPeter, JCSchneider, PVray, BToes, REOffringa, RMelief, CJHoebeke, JGuichard, G C3-symmetric peptide scaffolds are functional mimetics of trimeric CD40L. Nat Chem Biol1:377-82 (2005) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tumor necrosis factor receptor superfamily member 5
Name:Tumor necrosis factor receptor superfamily member 5
Synonyms:B-cell surface antigen CD40 | Bp50 | CD40 | CD40L receptor | CD_antigen=CD40 | CDw40 | TNFRSF5 | TNR5_HUMAN
Type:PROTEIN
Mol. Mass.:30614.16
Organism:Homo sapiens (Human)
Description:ChEMBL_660437
Residue:277
Sequence:
MVRLPLQCVLWGCLLTAVHPEPPTACREKQYLINSQCCSLCQPGQKLVSDCTEFTETECL
PCGESEFLDTWNRETHCHQHKYCDPNLGLRVQQKGTSETDTICTCEEGWHCTSEACESCV
LHRSCSPGFGVKQIATGVSDTICEPCPVGFFSNVSSAFEKCHPWTSCETKDLVVQQAGTN
KTDVVCGPQDRLRALVVIPIIFGILFAILLVLVFIKKVAKKPTNKAPHPKQEPQEINFPD
DLPGSNTAAPVQETLHGCQPVTQEDGKESRISVQERQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50325994
n/a
NameBDBM50325994
Synonyms:(2S,2'S,2''S)-N,N',N''-((4S,4'S,4''S,7S,7'S,7''S)-20,20',20''-((2S,5R,8S,11R,14S,17R)-5,11,17-trimethyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecane-2,8,14-triyl)tris(4,7-bis(4-hydroxybenzyl)-2,5,8,15-tetraoxo-3'',6'',9'',16''-tetraazaicosane-20,1-diyl))tris(2,6-diaminohexanamide) | CHEMBL1241017
TypeSmall organic molecule
Emp. Form.C123H183N27O27
Mol. Mass.2471.9338
SMILESC[C@H]1NC(=O)[C@H](CCCCNC(=O)CCCCCNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@@H](N)CCCCN)NC(=O)[C@@H](C)NC(=O)[C@H](CCCCNC(=O)CCCCCNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@@H](N)CCCCN)NC(=O)[C@@H](C)NC(=O)[C@H](CCCCNC(=O)CCCCCNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@@H](N)CCCCN)NC1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: