BDBM50325996 CHEMBL1241019::N1-((5S,11S,14S,44S,47S,53S)-1,5,53,57-tetraamino-29-((15S,18S,24S)-24,28-diamino-15,18-bis(4-hydroxybenzyl)-7,14,17,20,23-pentaoxo-2-oxa-6,13,16,19,22-pentaazaoctacosyl)-11,14,44,47-tetrakis(4-hydroxybenzyl)-6,9,12,15,22,36,43,46,49,52-decaoxo-27,31-dioxa-7,10,13,16,23,35,42,45,48,51-decaazaheptapentacontan-29-yl)succinamide

SMILES NCCCC[C@H](N)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCC(=O)NCCCOCC(COCCCNC(=O)CCCCCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@@H](N)CCCCN)(COCCCNC(=O)CCCCCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@@H](N)CCCCN)NC(=O)CCC(N)=O

InChI Key InChIKey=UNHGPJBCVIVFBX-AIAPBGOKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325996   

TargetTumor necrosis factor receptor superfamily member 5(Homo sapiens (Human))
Institut De Biologie MoléCulaire Et Cellulaire

Curated by ChEMBL
LigandPNGBDBM50325996(CHEMBL1241019 | N1-((5S,11S,14S,44S,47S,53S)-1,5,5...)
Affinity DataIC50:  9.90E+3nMAssay Description:Inhibition of recombinant human CD40L:mouse CD8 tail binding to human CD40 by surface plasmon resonance methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed