BDBM50290483 5-[3-amino(imino)methylaminopropyl]-3-[1-cyclohexylmethyl-2-oxo-2-[3-oxospiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-yl]-(1R)-ethyl]-(5R)-tetrahydro-1H-2,4-imidazoledione::CHEMBL69696

SMILES NC(=N)NCCCc1[nH]c(=O)n([C@H](CC2CCCCC2)C(=O)N2CCC3(CC(=O)c4ccccc34)CC2)c1O

InChI Key InChIKey=HWFFJNWFQYERIY-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 = 50290483   

LigandPNGBDBM50290483(5-[3-amino(imino)methylaminopropyl]-3-[1-cyclohexy...)
Affinity DataIC50: 1.50E+3nMAssay Description:Tested for its ability to compete with [125I]C5a for binding to C5a anaphylatoxin chemotactic receptor of human neutrophil membrane preparationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article