BDBM50266168 (+/-)-N-(4-chlorophenethyl)-2-((dimethylamino)methyl)-N-(1,4-dioxaspiro[4.5]decan-8-yl)benzamide::CHEMBL468626

SMILES CN(C)Cc1ccccc1C(=O)N(CCc1ccc(Cl)cc1)C1CCC2(CC1)OCCO2

InChI Key InChIKey=RTYQLZQQYJXVDZ-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 = 50266168   

LigandPNGBDBM50266168((+/-)-N-(4-chlorophenethyl)-2-((dimethylamino)meth...)
Affinity DataIC50: 500nMAssay 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