BDBM430301 US10556892, Compound 41

SMILES CCCS(=O)(=O)c1ccccc1C(=O)N1CCN(C[C@@H]1C)c1nc2ccc(F)cc2s1

InChI Key InChIKey=YKJJOBUFDAYUDT-UHFFFAOYSA-N

Data  3 IC50

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

Found 3 hits for monomerid = 430301   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

US Patent
LigandPNGBDBM430301(US10556892, Compound 41)
Affinity DataIC50: 177nMAssay Description:HEK293 cells stably transfected with the human NAAA coding sequence cloned from a human spleen cDNA library (catalog no. 639124, Clontech, Mountain V...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2020
Entry Details
US Patent

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

US Patent
LigandPNGBDBM430301(US10556892, Compound 41)
Affinity DataIC50: 200nMAssay Description:HEK293 cells stably transfected with the human NAAA coding sequence cloned from a human spleen cDNA library (catalog no. 639124, Clontech, Mountain V...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2020
Entry Details
US Patent

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

US Patent
LigandPNGBDBM430301(US10556892, Compound 41)
Affinity DataIC50: 230nMAssay Description:Inhibition of NAAA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed