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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM37401(3-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(2-methylp...)
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
In DepthDetails PCBioAssay