BDBM50157053 CHEMBL180106::[4-(1-{2-[4-(3-o-Tolyl-ureido)-phenyl]-acetyl}-pyrrolidin-2-ylmethyl)-piperazin-1-yl]-acetic acid

SMILES Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N2CCCC2CN2CCN(CC(O)=O)CC2)cc1

InChI Key InChIKey=AUNZHLFQXIZEJK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157053   

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

Curated by ChEMBL
LigandPNGBDBM50157053(CHEMBL180106 | [4-(1-{2-[4-(3-o-Tolyl-ureido)-phen...)
Affinity DataIC50:  14nMAssay Description:Inhibition of VLA-4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed