BDBM37379 2-(4-methoxyanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one::2-(p-anisidino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one::2-[(4-methoxyphenyl)amino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one::MLS000080468::SMR000036913::cid_664248

SMILES COc1ccc(Nc2ncc3C(=O)CC(Cc3n2)c2ccccc2)cc1

InChI Key InChIKey=VIIHGHFHDNAICO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37379   

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

Curated by PubChem BioAssay
LigandPNGBDBM37379(2-(4-methoxyanilino)-7-phenyl-7,8-dihydro-6H-quina...)
Affinity DataIC50: >1.66E+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