BDBM50203303 CHEMBL218067::benzyl 4-[(pyridin-3-ylamino)methyl]piperidine-1-carboxylate

SMILES O=C(OCc1ccccc1)N1CCC(CNc2cccnc2)CC1

InChI Key InChIKey=FMAJVYNCYIOPMK-UHFFFAOYSA-N

Data  1 KI  3 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 4 hits for monomerid = 50203303   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50203303(benzyl 4-[(pyridin-3-ylamino)methyl]piperidine-1-c...)
Affinity DataKi:  180nMAssay Description:Displacement of [3H](E)-N1-(2-methoxybenzyl)cinnamamidine from human NR2B expressed in Ltk- cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50203303(benzyl 4-[(pyridin-3-ylamino)methyl]piperidine-1-c...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP2D6 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50203303(benzyl 4-[(pyridin-3-ylamino)methyl]piperidine-1-c...)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50203303(benzyl 4-[(pyridin-3-ylamino)methyl]piperidine-1-c...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of CYP2C9 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed