BDBM50290465 5-[3-amino(imino)methylaminopropyl]-3-[3-methyl-1-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylcarbonyl-(1R)-butyl]-(5R)-tetrahydro-1H-2,4-imidazoledione::CHEMBL66454

SMILES CC(C)C[C@H](C(=O)N1CCC2(CCc3ccccc23)CC1)n1c(O)c(CCCNC(N)=N)[nH]c1=O

InChI Key InChIKey=OLCGCQNGKBCZBS-OAQYLSRUSA-N

Data  2 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 2 hits for monomerid = 50290465   

TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290465(5-[3-amino(imino)methylaminopropyl]-3-[3-methyl-1-...)
Affinity DataIC50:  2.00E+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 DepthDetails Article
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290465(5-[3-amino(imino)methylaminopropyl]-3-[3-methyl-1-...)
Affinity DataIC50:  450nMAssay Description:Antagonistic potency for NK-1 receptor was determined in vitro using isolated rabbit vena cava.More data for this Ligand-Target Pair
In DepthDetails Article