BDBM41663 2-(4-Cyanomethyl-piperazin-1-yl)-N-naphthalen-1-yl-acetamide::2-[4-(cyanomethyl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide::2-[4-(cyanomethyl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide::2-[4-(cyanomethyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide::2-[4-(cyanomethyl)piperazino]-N-(1-naphthyl)acetamide::MLS000122403::SMR000119834::cid_937623
SMILES O=C(CN1CCN(CC#N)CC1)Nc1cccc2ccccc12
InChI Key InChIKey=NGCQFNVBVATPTA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41663
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: >5.00E+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
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: >5.00E+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