BDBM37317 2-[4-(6-chloranyl-4-phenyl-quinazolin-2-yl)piperazin-1-yl]ethanol::2-[4-(6-chloro-4-phenyl-2-quinazolinyl)-1-piperazinyl]ethanol::2-[4-(6-chloro-4-phenyl-quinazolin-2-yl)piperazino]ethanol::2-[4-(6-chloro-4-phenylquinazolin-2-yl)piperazin-1-yl]ethanol::MLS000041663::SMR000046247::cid_665288
SMILES OCCN1CCN(CC1)c1nc(-c2ccccc2)c2cc(Cl)ccc2n1
InChI Key InChIKey=WXDSHBVXQJCSBK-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 37317
Affinity DataEC50: 2.44E+4nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.08E+5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair