BDBM50117061 (S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-[(5-methyl-2-phenyl-2H-[1,2,3]triazole-4-carbonyl)-amino]-propionic acid::CHEMBL83936

SMILES Cc1nn(nc1C(=O)N[C@@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)C(O)=O)-c1ccccc1

InChI Key InChIKey=IBKZAOMWDAQLNG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117061   

TargetIntegrin alpha-4/beta-1(Human)
Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50117061((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-[(5...)
Affinity DataIC50: 25nMAssay Description:Inhibitory binding concentration against VCAM/VLA-4 in ELISA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-4/beta-1(Human)
Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50117061((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-[(5...)
Affinity DataIC50: 1.44E+3nMAssay Description:Inhibitory binding concentration against VCAM/VLA-4 in Ramos.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed