BDBM37383 MLS000055987::N-(1,1-diketothiolan-3-yl)-2-[ethyl-(2-phenylquinazolin-4-yl)amino]acetamide::N-(1,1-dioxo-3-thiolanyl)-2-[ethyl-(2-phenyl-4-quinazolinyl)amino]acetamide::N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(2-phenylquinazolin-4-yl)amino]acetamide::N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[ethyl-(2-phenylquinazolin-4-yl)amino]ethanamide::SMR000068421::cid_2997726

SMILES CCN(CC(=O)NC1CCS(=O)(=O)C1)c1nc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=BYAGORXTGDBMOP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37383   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37383(MLS000055987 | N-(1,1-diketothiolan-3-yl)-2-[ethyl...)
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay