BDBM90685 2-Dodecanoylamino-3-(4-methoxy-3-nitro-phenyl)-propionic acid anion::MLS000767130::SMR000429460::ammonium;2-(lauroylamino)-3-(4-methoxy-3-nitro-phenyl)propionate::ammonium;3-(4-methoxy-3-nitrophenyl)-2-(1-oxododecylamino)propanoate::azanium;2-(dodecanoylamino)-3-(4-methoxy-3-nitro-phenyl)propanoate::azanium;2-(dodecanoylamino)-3-(4-methoxy-3-nitrophenyl)propanoate::cid_16682307

SMILES CCCCCCCCCCCC(=O)NC(Cc1ccc(OC)c(c1)[N+]([O-])=O)C([O-])=O

InChI Key InChIKey=XPCBQARLSPQUSM-UHFFFAOYSA-M

Data  1 IC50  1 EC50

  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 = 90685   

TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90685(azanium;2-(dodecanoylamino)-3-(4-methoxy-3-nitroph...)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM90685(azanium;2-(dodecanoylamino)-3-(4-methoxy-3-nitroph...)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PCBioAssay