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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM42811(3-(4-ketoquinazolin-3-yl)-N-(4-pyrrolidinosulfonyl...)
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
In DepthDetails PCBioAssay