BDBM37401 3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(2-methylpiperidino)ethyl]propionamide::MLS000046412::N-[2-(2-methyl-1-piperidinyl)ethyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide::N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide::N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanamide::N-[2-(2-methylpiperidin-1-yl)ethyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide::SMR000032423::cid_3237431
SMILES CC1CCCCN1CCNC(=O)CCn1nc(ccc1=O)-c1ccccc1
InChI Key InChIKey=KJFVHRSELZHMJK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37401
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 DataIC50: >4.98E+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