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

  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 = 37423   

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

Curated by PubChem BioAssay
LigandPNGBDBM37423(3-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-sulfany...)
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