null

SMILES CCCCOC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=LVDWKYLLAAFQOW-UHFFFAOYSA-N

  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 6 hits for monomerid = 50196661   

TargetBifunctional epoxide hydrolase 2(Mus musculus (Mouse))
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196661(12-(3-adamantan-1-yl-ureido)-dodecanoic acid butyl...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of mouse soluble epoxide hydrolase by spectrometric based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5SNJPubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196661(12-(3-adamantan-1-yl-ureido)-dodecanoic acid butyl...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of human soluble epoxide hydrolase by spectrometric based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5SNJPubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196661(12-(3-adamantan-1-yl-ureido)-dodecanoic acid butyl...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of sEH (unknown origin) assessed as reduction in 6-methoxy-2-naphthaldehyde formation using PHOME as substrate measured after 40 mins by f...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2833WP0PubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196661(12-(3-adamantan-1-yl-ureido)-dodecanoic acid butyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human recombinant soluble epoxide hydrolase using CMNPC as substrate assessed as appearance of 6-methoxy-2-naphthaldehyde after 10 mins...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3FB2PubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196661(12-(3-adamantan-1-yl-ureido)-dodecanoic acid butyl...)copy SMILEScopy InChI
Affinity DataIC50: 7.80nMAssay Description:Inhibition of sEH (unknown origin) using PHOME as substrate after 40 mins by fluorescence photometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21838SFPubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department of Entomology and University of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196661(12-(3-adamantan-1-yl-ureido)-dodecanoic acid butyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5SNJPubMed