BDBM50290470 CHEMBL431761::N-[3-(1-{1-Cyclohexylmethyl-2-[4-(2,4-dimethyl-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-2,5-dioxo-imidazolidin-4-yl)-propyl]-guanidine

SMILES Cc1ccc(N2CCN(CC2)C(=O)[C@@H](CC2CCCCC2)n2c(O)c(CCCNC(N)=N)[nH]c2=O)c(C)c1

InChI Key InChIKey=TWELDBMVNMSFMH-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 = 50290470   

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

Curated by ChEMBL
LigandPNGBDBM50290470(CHEMBL431761 | N-[3-(1-{1-Cyclohexylmethyl-2-[4-(2...)
Affinity DataIC50:  60nMAssay 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
LigandPNGBDBM50290470(CHEMBL431761 | N-[3-(1-{1-Cyclohexylmethyl-2-[4-(2...)
Affinity DataIC50:  300nMAssay Description:Binding affinity of the compound for NK-1 receptor was determined in a radioligand binding assay using IM9 human lymphoblastoma cell line.More data for this Ligand-Target Pair
In DepthDetails Article