BDBM31030 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole::MLS000045807::SMR000028204::cid_3245407

SMILES Cc1[nH]c2ccccc2c1C1=CCNCC1

InChI Key InChIKey=JLVLNPGKFHWCCQ-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 31030   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31030(2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-ind...)
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