BDBM31007 1-(diethylamino)-7-methyl-3-(4-morpholinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile::1-(diethylamino)-7-methyl-3-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile::1-(diethylamino)-7-methyl-3-morpholino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile::MLS000071264::SMR000037346::cid_659395

SMILES CCN(CC)c1nc(N2CCOCC2)c(C#N)c2CCN(C)Cc12

InChI Key InChIKey=NBAPZTQKBHEQEF-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 31007   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31007(1-(diethylamino)-7-methyl-3-(4-morpholinyl)-6,8-di...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31007(1-(diethylamino)-7-methyl-3-(4-morpholinyl)-6,8-di...)
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
In DepthDetails PCBioAssay
Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31007(1-(diethylamino)-7-methyl-3-(4-morpholinyl)-6,8-di...)
Affinity DataEC50:  1.75E+3nMpH: 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
In DepthDetails PCBioAssay