BDBM41640 2-(4-Benzhydryl-piperazin-1-yl)-N-(2-methoxy-ethyl)-acetamide::2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyethyl)acetamide;oxalic acid::2-(4-benzhydrylpiperazino)-N-(2-methoxyethyl)acetamide;oxalic acid::2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide;oxalic acid::2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide;ethanedioic acid::MLS000070934::SMR000008352::cid_649238

SMILES COCCNC(=O)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=NULOYZBSYYHFFN-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 = 41640   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41640(2-(4-Benzhydryl-piperazin-1-yl)-N-(2-methoxy-ethyl...)
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
LigandPNGBDBM41640(2-(4-Benzhydryl-piperazin-1-yl)-N-(2-methoxy-ethyl...)
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