BDBM50106751 CHEMBL102299::[1-((S)-4-Methyl-2-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetylamino}-pentanoyl)-piperidin-2-yl]-acetic acid

SMILES CC(C)C[C@H](NC(=O)Cc1ccc(NC(=O)Nc2ccccc2C)cc1)C(=O)N1CCCCC1CC(O)=O

InChI Key InChIKey=DUAUEUMSYJRBSN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106751   

TargetIntegrin alpha-V/beta-3(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50106751([1-((S)-4-Methyl-2-{2-[4-(3-o-tolyl-ureido)-phenyl...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of VCAM-1 binding to integrin alphaV-beta3 in Jurkat cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-4/beta-1(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50106751([1-((S)-4-Methyl-2-{2-[4-(3-o-tolyl-ureido)-phenyl...)
Affinity DataIC50: 300nMAssay Description:Inhibition of VCAM-1 binding to integrin alpha4-beta1 of Jurkat cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed