BDBM50266100 (+/-)-3-(4-chlorophenyl)-2-(2-ethyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)benzamido)propanoic acid::CHEMBL456250

SMILES CCc1ccccc1C(=O)N(C(Cc1ccc(Cl)cc1)C(O)=O)C1CCC2(CC1)OCCO2

InChI Key InChIKey=UFMKJQSKQYPPGV-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 = 50266100   

LigandPNGBDBM50266100((+/-)-3-(4-chlorophenyl)-2-(2-ethyl-N-(1,4-dioxasp...)
Affinity DataIC50: 350nMAssay Description:Displacement of [125I]C5a from C5a receptor in cAMP differentiated human U937 cells by filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed