BDBM409001 US10377744, Compound No. 22::US11123311, Compound 22::US11723929, Compound 22

SMILES OC(=O)CC1(CC(=O)N2CCC(CC2)NC(=O)Nc2ccc(cc2)C(F)(F)F)CCCCC1

InChI Key InChIKey=IRHAHHZPYDHOTB-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 409001   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Eicosis

US Patent
LigandPNGBDBM409001(US10377744, Compound No. 22 | US11123311, Compound...)
Affinity DataKi:  10.2nMAssay Description:FRET assays to determine Ki for the compounds of Table I were carried out as described previously (Lee et al. Analytical Biochemistry 434 (2013) 259-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEpoxide hydrolase 1(Homo sapiens (Human))
The Regents of The University of California

US Patent
LigandPNGBDBM409001(US10377744, Compound No. 22 | US11123311, Compound...)
Affinity DataKi:  10.2nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Eicosis

US Patent
LigandPNGBDBM409001(US10377744, Compound No. 22 | US11123311, Compound...)
Affinity DataKi:  10.2nMAssay Description:Any of a number of standard assays for determining epoxide hydrolase activity can be used to determine inhibition of sEH. For example, suitable assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent