BDBM37423 3-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone::3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[3-(4-cyclohexylpiperazino)propyl]-2-thioxo-1H-quinazolin-4-one::MLS000051382::SMR000079542::cid_1252786
SMILES O=c1n(CCCN2CCN(CC2)C2CCCCC2)c(=S)[nH]c2ccccc12
InChI Key InChIKey=FSJDBADOLCCYIX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37423
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 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