BDBM37408 3-(2-furanylmethyl)-1-[(2-methylphenyl)methyl]quinazoline-2,4-dione::3-(2-furfuryl)-1-(2-methylbenzyl)quinazoline-2,4-quinone::3-(2-furylmethyl)-1-(2-methylbenzyl)quinazoline-2,4(1H,3H)-dione::3-(furan-2-ylmethyl)-1-[(2-methylphenyl)methyl]quinazoline-2,4-dione::MLS000090611::SMR000025215::cid_3239726

SMILES Cc1ccccc1Cn1c2ccccc2c(=O)n(Cc2ccco2)c1=O

InChI Key InChIKey=FCMXVKIFNZKCNX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37408   

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

Curated by PubChem BioAssay
LigandPNGBDBM37408(3-(2-furanylmethyl)-1-[(2-methylphenyl)methyl]quin...)
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