BDBM37508 1-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide::2-hydroxy-1-methyl-N-(2-methyl-4-oxo-3-quinazolinyl)-4-oxo-3-quinolinecarboxamide::2-hydroxy-1-methyl-N-(2-methyl-4-oxoquinazolin-3-yl)-4-oxoquinoline-3-carboxamide::2-hydroxy-4-keto-N-(4-keto-2-methyl-quinazolin-3-yl)-1-methyl-quinoline-3-carboxamide::MLS000109221::SMR000105166::cid_2870733

SMILES Cc1nc2ccccc2c(=O)n1NC(=O)c1c(O)c2ccccc2n(C)c1=O

InChI Key InChIKey=CCNLVMRZZRNRCI-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 = 37508   

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

Curated by PubChem BioAssay
LigandPNGBDBM37508(MLS000109221 | 2-hydroxy-1-methyl-N-(2-methyl-4-ox...)
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 Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay