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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM41663(2-(4-Cyanomethyl-piperazin-1-yl)-N-naphthalen-1-yl...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41663(2-(4-Cyanomethyl-piperazin-1-yl)-N-naphthalen-1-yl...)
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
In DepthDetails PCBioAssay