Target
Integrin beta-7
Ligand
BDBM50137078
Substrate
n/a
Meas. Tech.
ChEMBL_217472 (CHEMBL819915)
IC50
420000±n/a nM
Citation
 Locardi, EBoer, JModlinger, ASchuster, AHolzmann, BKessler, H Synthesis and structure-activity relationship of mannose-based peptidomimetics selectively blocking integrin alpha4beta7 binding to mucosal addressin cell adhesion molecule-1. J Med Chem 46:5752-62 (2003) [PubMed]  Article 
Target
Name:
Integrin beta-7
Synonyms:
ITB7_HUMAN | ITGB7 | Integrin alpha-4/beta-7 | Integrin beta-7 precursor | Integrin beta7
Type:
Membrane Protein
Mol. Mass.:
86893.88
Organism:
Human
Description:
P26010
Residue:
798
Sequence:
MVALPMVLVLLLVLSRGESELDAKIPSTGDATEWRNPHLSMLGSCQPAPSCQKCILSHPSCAWCKQLNFTASGEAEARRCARREELLARGCPLEELEEPRGQQEVLQDQPLSQGARGEGATQLAPQRVRVTLRPGEPQQLQVRFLRAEGYPVDLYYLMDLSYSMKDDLERVRQLGHALLVRLQEVTHSVRIGFGSFVDKTVLPFVSTVPSKLRHPCPTRLERCQSPFSFHHVLSLTGDAQAFEREVGRQSVSGNLDSPEGGFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYSRSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQLIMDAYNSLSSTVTLEHSSLPPGVHISYESQCEGPEKREGKAEDRGQCNHVRINQTVTFWVSLQATHCLPEPHLLRLRALGFSEELIVELHTLCDCNCSDTQPQAPHCSDGQGHLQCGVCSCAPGRLGRLCECSVAELSSPDLESGCRAPNGTGPLCSGKGHCQCGRCSCSGQSSGHLCECDDASCERHEGILCGGFGRCQCGVCHCHANRTGRACECSGDMDSCISPEGGLCSGHGRCKCNRCQCLDGYYGALCDQCPGCKTPCERHRDCAECGAFRTGPLATNCSTACAHTNVTLALAPILDDGWCKERTLDNQLFFFLVEDDARGTVVLRVRPQEKGADHTQAIVLGCVGGIVAVGLGLVLAYRLSVEIYDRREYSRFEKEQQQLNWKQDSNPLYKSAITTTINPRFQEADSPTL
  
Inhibitor
Name:
BDBM50137078
Synonyms:
2-[4-benzyloxy-1-isobutoxymethyl-5a,9a-dimethoxy-(5aS,9aR)-perhydrobenzo[b]pyrano[3,4-e][1,4]dioxin-3-yloxy]acetic acid | CHEMBL2374235
Type:
Small organic molecule
Emp. Form.:
C27H40O10
Mol. Mass.:
524.6005
SMILES:
[H][C@]12O[C@]3(CCCC[C@@]3(OC)OC1[C@H](COCC(C)C)O[C@@H](OCC(O)=O)[C@@H]2OCc1ccccc1)OC
Structure:
Search PDB for entries with ligand similarity: