BDBM50157050 CHEMBL361914::[4-(1-{2-[3-Methoxy-4-(3-o-tolyl-ureido)-phenyl]-acetyl}-2,5-dihydro-1H-pyrrole-2-carbonyl)-piperazin-1-yl]-acetic acid

SMILES COc1cc(CC(=O)N2CC=CC2C(=O)N2CCN(CC(O)=O)CC2)ccc1NC(=O)Nc1ccccc1C

InChI Key InChIKey=CBKWFBALGVYSLI-UHFFFAOYSA-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 = 50157050   

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

Curated by ChEMBL
LigandPNGBDBM50157050([4-(1-{2-[3-Methoxy-4-(3-o-tolyl-ureido)-phenyl]-a...)
Affinity DataIC50: 1.40nMAssay 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