BDBM50069772 (2E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide::(E)-3-(4-Hydroxy-phenyl)-N-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide::CHEMBL64286::N-p-coumaroyl tyramine::N-p-coumaroyl-tyramine::trans-N-(p-coumaroyl)tyramine
SMILES Oc1ccc(CCNC(=O)\C=C\c2ccc(O)cc2)cc1
InChI Key InChIKey=RXGUTQNKCXHALN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50069772
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2A.More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2B.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against N-methyl-D-aspartate glutamate receptor 1/2C.More data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development
Curated by ChEMBL
Institute of Medicinal Plant Development
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair