BDBM37463 2-[4-(6-bromanylquinazolin-4-yl)piperazin-1-yl]ethanol;hydrochloride::2-[4-(6-bromo-4-quinazolinyl)-1-piperazinyl]ethanol;hydrochloride::2-[4-(6-bromoquinazolin-4-yl)piperazin-1-yl]ethanol;hydrochloride::2-[4-(6-bromoquinazolin-4-yl)piperazino]ethanol;hydrochloride::MLS000120367::SMR000101988::cid_2791872

SMILES OCCN1CCN(CC1)c1ncnc2ccc(Br)cc12

InChI Key InChIKey=DZCHFVJAMAYGHB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37463   

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

Curated by PubChem BioAssay
LigandPNGBDBM37463(cid_2791872 | 2-[4-(6-bromoquinazolin-4-yl)piperaz...)
Affinity DataIC50: 5.53E+3nMAssay 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
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