BDBM31003 3-N-(2,3-dimethylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide::MLS000074109::N'-(2,3-dimethylphenyl)-N-phenyl-piperidine-1,3-dicarboxamide::N3-(2,3-dimethylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide::N3-(2,3-dimethylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide::Piperidine-1,3-dicarboxylic acid 3-[(2,3-dimethyl-phenyl)-amide] 1-phenylamide::SMR000006943::cid_654890
SMILES Cc1cccc(NC(=O)C2CCCN(C2)C(=O)Nc2ccccc2)c1C
InChI Key InChIKey=NXQNGJCHNZULJU-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 31003
Target5-hydroxytryptamine receptor 1A(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+4nMpH: 7.4 T: 2°CAssay Description:A cell line containing the human 5-HT1a receptor, the promiscuous G-alpha-15 protein (Ga15) as well as the beta-lactamase (BLA) reporter-gene under c...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(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: >4.00E+4nMAssay Description:External Assay ID: S1P3_EC50_CS_5HT1e_Agonist Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1E(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+4nMpH: 7.4 T: 2°CAssay Description:The CHO cell line was cultured in T-175 sq cm Corning flasks (part 431080) at 37 deg C and 95% RH. The HTS assay began by dispensing 10 microliters o...More data for this Ligand-Target Pair