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

  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 = 47495   

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

Curated by PubChem BioAssay
LigandPNGBDBM47495((4,6-dimethylpyrimidin-2-yl)-[(4-morpholinobenzyli...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay