BDBM50110103 (S)-3-Phenyl-2-[(1-phenyl-4-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetyl}-cyclohexanecarbonyl)-amino]-propionic acid::CHEMBL435459

SMILES Cc1ccccc1NC(=O)Nc1ccc(CC(=O)C2CCC(CC2)(C(=O)N[C@@H](Cc2ccccc2)C(O)=O)c2ccccc2)cc1

InChI Key InChIKey=UGZHFBYZXYHYQD-BHWWHQGISA-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 = 50110103   

TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110103((S)-3-Phenyl-2-[(1-phenyl-4-{2-[4-(3-o-tolyl-ureid...)
Affinity DataIC50:  8.10nMAssay Description:Inhibition of [125I]VCAM-Ig binding to Alpha-4 beta-1 (VLA-4) of Jurkat cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed