BDBM50107185 1-(4-Acetyl-piperazin-1-yl)-3-[2-fluoro-4-(2-methoxy-phenylsulfanyl)-phenyl]-propenone::CHEMBL138779

SMILES COc1ccccc1Sc1ccc(\C=C\C(=O)N2CCN(CC2)C(C)=O)c(F)c1

InChI Key InChIKey=YPDNBDTYVDBDQF-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 = 50107185   

TargetIntegrin alpha-L(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50107185(1-(4-Acetyl-piperazin-1-yl)-3-[2-fluoro-4-(2-metho...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of intercellular adhesion molecule-1 (ICAM-1) binding to recombinant LFA-1, range (2500-11500)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed