BDBM50157043 5-[(1-{2-[4-(3-o-Tolyl-ureido)-phenyl]-acetyl}-2,5-dihydro-1H-pyrrole-2-carbonyl)-amino]-pentanoic acid::CHEMBL180407

SMILES Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N2CC=CC2C(=O)NCCCCC(O)=O)cc1

InChI Key InChIKey=JMTOYASRPLKFQD-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157043   

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

Curated by ChEMBL
LigandPNGBDBM50157043(5-[(1-{2-[4-(3-o-Tolyl-ureido)-phenyl]-acetyl}-2,5...)
Affinity DataIC50: 20nMAssay 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