BDBM50106931 CHEMBL106907::Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-3-methyl-3-phenyl-butyl}-piperidin-4-yl)-carbamic acid benzyl ester

SMILES CCN(C1CCN(CCC(C)(Cn2c(O)c(Cc3c[nH]c4ccccc34)[nH]c2=O)c2ccccc2)CC1)C(=O)OCc1ccccc1

InChI Key InChIKey=XICJSXXAPJVMHS-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50106931   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106931(CHEMBL106907 | Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylme...)
Affinity DataIC50:  4nMAssay Description:Binding affinity against C-C chemokine receptor type 5 stably expressed in Chinese hamster ovary (CHO) cells using [125I]-MIP-1 alpha as the radiolig...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106931(CHEMBL106907 | Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylme...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against C-C chemokine receptor type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106931(CHEMBL106907 | Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylme...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against C-C chemokine receptor type 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106931(CHEMBL106907 | Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylme...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against C-C chemokine receptor type 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106931(CHEMBL106907 | Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylme...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against C-C chemokine receptor type 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106931(CHEMBL106907 | Ethyl-(1-{4-[(R)-4-(1H-indol-3-ylme...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against C-X-C chemokine receptor type 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed