BDBM42811 3-(4-ketoquinazolin-3-yl)-N-(4-pyrrolidinosulfonylphenyl)propionamide::3-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide::3-(4-oxo-3(4H)-quinazolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide::3-(4-oxo-3-quinazolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide::3-(4-oxoquinazolin-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide::MLS000051041::SMR000078850::cid_1096313
SMILES O=C(CCn1cnc2ccccc2c1=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
InChI Key InChIKey=QWSQDLDPYSCHEK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42811
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 3.82E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair