BDBM3256 4-(Benzylamino)quinazoline deriv. 7::N-benzylquinazolin-4-amine::benzyl(quinazolin-4-yl)amine;hydrochloride::cid_616573
SMILES C(Nc1ncnc2ccccc12)c1ccccc1
InChI Key InChIKey=FVWANTDQRFSCAL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 3256
TargetSphingosine 1-phosphate receptor 1(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: 4.81E+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