BDBM50275683 CHEMBL488388::N-(4-chlorophenethyl)-N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-naphthamide

SMILES Clc1ccc(CCN(C2CCC3(CC2)OCCO3)C(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=SHLSRXBVKHESGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275683   

LigandPNGBDBM50275683(N-(4-chlorophenethyl)-N-(1,4-dioxaspiro[4.5]decan-...)
Affinity DataIC50: 80nMAssay Description:Displacement of [125I]r-hC5a from C5a receptor in cAMP differentiated human U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed