BDBM50244946 4-(3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide::CHEMBL472529

SMILES Fc1ccc(cc1)-c1nsc(n1)N1CCN(CC1)C(=O)Nc1ccccc1

InChI Key InChIKey=UYISXRRDVKBHDE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244946   

TargetFatty-acid amide hydrolase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50244946(4-(3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl)-N-phe...)
Affinity DataIC50:  833nMAssay Description:Inhibition of human FAAH preincubated for 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50244946(4-(3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl)-N-phe...)
Affinity DataIC50:  117nMAssay Description:Inhibition of rat FAAH preincubated for 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed