BDBM32357 2-(2-furoyl)-N-p-anisyl-3,4-dihydro-1H-isoquinoline-3-carboxamide::2-(furan-2-carbonyl)-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide::2-(furan-2-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide::2-[2-furanyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide::MLS000517008::SMR000343177::cid_3999744
SMILES COc1ccc(CNC(=O)C2Cc3ccccc3CN2C(=O)c2ccco2)cc1
InChI Key InChIKey=PRHKODZYMBRWMQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 32357
Affinity DataIC50: 5.00E+4nMpH: 7.2 T: 2°CAssay Description:The PKD HTS assay was developed and run at the University of Pittsburgh Molecular Screening Center (PMLSC) as part of the Molecular Library Screening...More data for this Ligand-Target Pair
TargetRAC-alpha serine/threonine-protein kinase(Human)
University of Pittsburgh
Curated by PubChem BioAssay
University of Pittsburgh
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:The PKD HTS assay was developed and run at the University of Pittsburgh Molecular Screening Center (PMLSC) as part of the Molecular Library Screening...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:The PKD HTS assay was developed and run at the University of Pittsburgh Molecular Screening Center (PMLSC) as part of the Molecular Library Screening...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:The PKD HTS assay was developed and run at the University of Pittsburgh Molecular Screening Center (PMLSC) as part of the Molecular Library Screening...More data for this Ligand-Target Pair