BDBM61633 2-[[3-[(4-amoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid::2-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid::2-[oxo-[3-[oxo-[4-[oxo(pentoxy)methyl]anilino]methyl]anilino]methyl]benzoic acid::MLS001205154::SMR000514432::The compound has not trivial name.::cid_3110120

SMILES CCCCCOC(=O)c1ccc(NC(=O)c2cccc(NC(=O)c3ccccc3C(O)=O)c2)cc1

InChI Key InChIKey=LWKSSHLNCJUBSP-UHFFFAOYSA-N

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 = 61633   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research (Niper)

Curated by ChEMBL
LigandPNGBDBM61633(2-[[3-[(4-amoxycarbonylphenyl)carbamoyl]phenyl]car...)
Affinity DataEC50:  1.10nMAssay Description:Agonist activity at GAL4-tagged PPARalpha ligand-binding domain (unknown origin) expressed in HEK293T cells incubated for 16 to 19 hrs by beta-lactam...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61633(2-[[3-[(4-amoxycarbonylphenyl)carbamoyl]phenyl]car...)
Affinity DataIC50:  1.00E+3nMAssay 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
In DepthDetails PCBioAssay