BDBM31016 2-(3-piperidinyl)-1,3-benzothiazole::2-(3-piperidyl)-1,3-benzothiazole::2-piperidin-3-yl-1,3-benzothiazole::MLS000098277::SMR000067014::cid_2998624
SMILES C1CNCC(C1)c1nc2ccccc2s1
InChI Key InChIKey=PXPKASSSZWCUJE-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31016
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