BDBM41715 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]ethanone::1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethanone::1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanone::SR-01000759112-1::cid_23566937
SMILES CN(CC(=O)N1CCCC1)CC(=O)c1cc(C)n(Cc2ccccc2)c1C
InChI Key InChIKey=LKESRIIHZBTHBI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41715
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: >4.40E+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: >3.00E+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