BDBM50235441 4-(1-(3-isopropylbenzyl)piperidin-4-yl)-1-(oxazol-2-yl)butan-1-one::CHEMBL428874

SMILES CC(C)c1cccc(CN2CCC(CCCC(=O)c3ncco3)CC2)c1

InChI Key InChIKey=NFPIJCNXUVBLSI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50235441   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50235441(4-(1-(3-isopropylbenzyl)piperidin-4-yl)-1-(oxazol-...)
Affinity DataIC50:  3.60nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50235441(4-(1-(3-isopropylbenzyl)piperidin-4-yl)-1-(oxazol-...)
Affinity DataIC50:  1nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed