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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 37317   

TargetImportin subunit alpha-1(Homo sapiens (Human))
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM37317(2-[4-(6-chloranyl-4-phenyl-quinazolin-2-yl)piperaz...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37317(2-[4-(6-chloranyl-4-phenyl-quinazolin-2-yl)piperaz...)
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
In DepthDetails PCBioAssay