BDBM50107178 5-[3-(4-Acetyl-piperazin-1-yl)-3-oxo-propenyl]-2-(2,3-dichloro-phenylsulfanyl)-N,N-dimethyl-benzenesulfonamide::CHEMBL137961

SMILES CN(C)S(=O)(=O)c1cc(\C=C\C(=O)N2CCN(CC2)C(C)=O)ccc1Sc1cccc(Cl)c1Cl

InChI Key InChIKey=NTMNREATHFIDFG-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 = 50107178   

TargetIntegrin alpha-L(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50107178(5-[3-(4-Acetyl-piperazin-1-yl)-3-oxo-propenyl]-2-(...)
Affinity DataIC50: 3.75E+3nMAssay Description:Inhibition of intercellular adhesion molecule-1 (ICAM-1) binding to recombinant LFA-1, range (3700-3800)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed