BDBM50196665 12-(3-adamantan-1-yl-ureido)-dodecanoic acid ethylamide::CHEMBL224580

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

InChI Key InChIKey=JNFCBCJPDMSRSH-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50196665   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department Of Entomology And University Of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196665(12-(3-adamantan-1-yl-ureido)-dodecanoic acid ethyl...)
Affinity DataIC50:  100nMAssay Description:Inhibition of human soluble epoxide hydrolase by spectrometric based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Department Of Entomology And University Of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196665(12-(3-adamantan-1-yl-ureido)-dodecanoic acid ethyl...)
Affinity DataIC50:  4.30nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional epoxide hydrolase 2(Mus musculus (Mouse))
Department Of Entomology And University Of California Davis Cancer Center

Curated by ChEMBL
LigandPNGBDBM50196665(12-(3-adamantan-1-yl-ureido)-dodecanoic acid ethyl...)
Affinity DataIC50:  50nMAssay Description:Inhibition of mouse soluble epoxide hydrolase by spectrometric based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed