BDBM50275684 CHEMBL488389::N-(4-chlorophenethyl)-2-(methylamino)-N-(1,4-dioxaspiro[4.5]decan-8-yl)nicotinamide

SMILES CNc1ncccc1C(=O)N(CCc1ccc(Cl)cc1)C1CCC2(CC1)OCCO2

InChI Key InChIKey=DNHIEYRNACWBKM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275684   

LigandPNGBDBM50275684(N-(4-chlorophenethyl)-2-(methylamino)-N-(1,4-dioxa...)
Affinity DataIC50: 1.00E+3nMAssay 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