BDBM50198394 (E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(naphthalen-2-yl)urea::1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(naphthalen-2-yl)urea::CHEMBL244610

SMILES O=C(NC1CCN(C\C2=C\CCCCCC2)CC1)Nc1ccc2ccccc2c1

InChI Key InChIKey=MZMYJUORJONGQJ-DNTJNYDQSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50198394   

TargetC-X-C chemokine receptor type 3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198394((E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(na...)
Affinity DataKi:  110nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetC-X-C chemokine receptor type 3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198394((E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(na...)
Affinity DataKi:  110nMAssay Description:Antagonist activity at human CXCR3 by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetC-X-C chemokine receptor type 3(Mouse)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198394((E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(na...)
Affinity DataKi:  400nMAssay Description:Antagonist activity at mouse CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetC-X-C chemokine receptor type 3(Mouse)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198394((E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(na...)
Affinity DataKi:  400nMAssay Description:Antagonist activity at mouse CXCR3 by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2D6(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198394((E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(na...)
Affinity DataKi:  600nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2D6(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50198394((E)-1-(1-(cyclooctenylmethyl)piperidin-4-yl)-3-(na...)
Affinity DataKi:  600nMAssay Description:Inhibition at human CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed