BDBM50335379 CHEMBL1651532::N-(6-Methylpyridin-3-yl)-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide

SMILES Cc1ccc(NC(=O)N2CCC(=Cc3cccc(Oc4ccc(C(F)(F)F)cn4)c3)CC2)cn1

InChI Key InChIKey=SNUGEFMLYABDAJ-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 50335379   

TargetCytochrome P450 2D6(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335379BDBM50335379(N-(6-Methylpyridin-3-yl)-4-(3-{[5-(trifluoromethyl...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335379BDBM50335379(N-(6-Methylpyridin-3-yl)-4-(3-{[5-(trifluoromethyl...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of CYP3A4 uisng testosterone substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335379BDBM50335379(N-(6-Methylpyridin-3-yl)-4-(3-{[5-(trifluoromethyl...)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of CYP3A4 uisng midazolam substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed