Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Integrin alpha-4' and Ligand = 'BDBM50265512'
TargetIntegrin alpha-4(Human)
University of California Davis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50265512BDBM50265512((R)-5-(R)-[2-(2-[4-(Benzothiazol-2-ylamino)-phenyl...)
Affinity DataIC50: 0.0530nMAssay Description:Inhibition of human integrin alpha-4-beta-1-mediated MOLT4 cell adhesion to biotin-conjugated CS-1 peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed