BDBM31018 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)acetamide::2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(4-phenylbutan-2-yl)acetamide::2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide::2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide::MLS000254508::SMR000068242::cid_3000091
SMILES CC(CCc1ccccc1)NC(=O)CSc1nc(N)cc(N)n1
InChI Key InChIKey=RKDJUVNFVJUQJY-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31018
TargetSphingosine 1-phosphate receptor 3(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: >4.00E+4nMAssay Description:External Assay ID: S1P3_EC50_CS_5HT1e_Agonist Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...More data for this Ligand-Target Pair