BDBM50290476 5-[3-amino(imino)methylaminopropyl]-3-[1-cyclohexylmethyl-2-oxo-2-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-yl-(1R)-ethyl]-(5R)-tetrahydro-1H-2,4-imidazoledione::CHEMBL421108

SMILES NC(=N)NCCCc1[nH]c(=O)n([C@H](CC2CCCCC2)C(=O)N2CCC3(CC2)C=Cc2ccccc32)c1O

InChI Key InChIKey=RGFMYADRXLLTKD-XMMPIXPASA-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 = 50290476   

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

Curated by ChEMBL
LigandPNGBDBM50290476(5-[3-amino(imino)methylaminopropyl]-3-[1-cyclohexy...)
Affinity DataIC50:  300nMAssay Description:Tested for the ability to compete with [125I]-CO13 ([125I]-Y-F-K-A-Cha-G-L-dF-R) for binding to C5a anaphylatoxin chemotactic receptor from human neu...More data for this Ligand-Target Pair
In DepthDetails Article
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290476(5-[3-amino(imino)methylaminopropyl]-3-[1-cyclohexy...)
Affinity DataIC50:  1.50E+3nMAssay Description:Antagonistic potency for NK-2 receptor was determined in vitro using isolated rabbit pulmonary artery.More data for this Ligand-Target Pair
In DepthDetails Article