BDBM50192992 (S)-2-[6-(3-cyclohexyl-ureido)-hexanoylamino]-5-guanidino-pentanoic acid::CHEMBL219747

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#7]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](-[#8])=O

InChI Key InChIKey=KIEBBZBWLHEFJQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192992   

TargetBifunctional epoxide hydrolase 2(Mouse)
University of California

Curated by ChEMBL
LigandPNGBDBM50192992((S)-2-[6-(3-cyclohexyl-ureido)-hexanoylamino]-5-gu...)
Affinity DataIC50: 230nMAssay Description:Inhibition of mouse recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50192992((S)-2-[6-(3-cyclohexyl-ureido)-hexanoylamino]-5-gu...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed