BDBM50157045 6-[(1-{2-[4-(3-o-Tolyl-ureido)-phenyl]-acetyl}-pyrrolidine-2-carbonyl)-amino]-hexanoic acid::CHEMBL181538

SMILES Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N2CCCC2C(=O)NCCCCCC(O)=O)cc1

InChI Key InChIKey=HWUVGMDIZJKRNZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50157045   

TargetIntegrin alpha-4/beta-1(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50157045(6-[(1-{2-[4-(3-o-Tolyl-ureido)-phenyl]-acetyl}-pyr...)
Affinity DataIC50: 295nMAssay Description:Inhibition of VLA-4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed