BDBM50254930 CHEMBL516551::N-[4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-biphenyl-2-ylmethyl]-N-methyl-2-(3-methyl-isoxazol-5-yl)-acetamide

SMILES C[C@H]1CN(Cc2ccc(cc2)-c2ccccc2CN(C)C(=O)Cc2cc(C)no2)C[C@@H](C)N1

InChI Key InChIKey=XDZZEIOBAUKKMP-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 = 50254930   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50254930(N-[4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP3A4 using diethoxyfluorescein substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50254930(N-[4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP3A4 using phenyl-piperazinyl-methyl-benzyl-resofurin substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMotilin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50254930(N-[4'-((3R,5S)-3,5-Dimethyl-piperazin-1-ylmethyl)-...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human recombinant motilin receptor expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed