BDBM47495 (4,6-dimethylpyrimidin-2-yl)-[(4-morpholinobenzylidene)amino]amine::4,6-dimethyl-N-[(4-morpholin-4-ylphenyl)methylideneamino]pyrimidin-2-amine::4,6-dimethyl-N-[[4-(4-morpholinyl)phenyl]methylideneamino]-2-pyrimidinamine::4-(4-morpholinyl)benzaldehyde (4,6-dimethyl-2-pyrimidinyl)hydrazone::MLS000681372::SMR000267763::cid_2878024
SMILES Cc1cc(C)nc(N=NCc2ccc(cc2)N2CCOCC2)n1
InChI Key InChIKey=KTDCYNYTULTLKG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 47495
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: >4.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair