BDBM50240464 (S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)pentanedioic acid::(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-pentanedioic acid::2-[2-Amino-3-(1H-indol-3-yl)-propionylamino]-pentanedioic acid::CHEMBL39176::L-Tryptophan-L-glutamic acid::Trp-Glu
SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=PWIQCLSQVQBOQV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50240464
Affinity DataEC50: 8.34E+4nMAssay Description:Agonist activity at PPARalpha LBD (unknown origin) assessed as induction of PGC1alpha co-activator activity by TR-FRET analysisMore data for this Ligand-Target Pair
Affinity DataKd: 1.20E+5nMAssay Description:Binding affinity to PPARalpha LBD (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.67E+3nMAssay Description:Antagonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 8.67E+3nMAssay Description:Antagonist activity at human PPARgamma receptor expressed in Saccharomyces cerevisiae AH109 co-transfected with mouse CBP assessed as inhibition of r...More data for this Ligand-Target Pair