BDBM41665 MLS000527145::N-[5-(4-Chloro-phenyl)-furan-2-ylmethylene]-N'-(2,6-di-morpholin-4-yl-pyrimidin-4-yl)-hydrazine::N-[[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine::N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine::N-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine::SMR000117619::[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-(2,6-dimorpholinopyrimidin-4-yl)amine::cid_3112378
SMILES Clc1ccc(cc1)-c1ccc(CN=Nc2cc(nc(n2)N2CCOCC2)N2CCOCC2)o1
InChI Key InChIKey=SBYBRWPPKVGCFE-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 41665
TargetSphingosine 1-phosphate receptor 2(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: 1.08E+4nMAssay 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
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 2(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: 1.45E+4nMAssay 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