BDBM50210082 3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl]-propionic acid::CHEMBL234671

SMILES C[C@@H](N)Cc1c2CCOc2c(CCC(O)=O)c2CCOc12

InChI Key InChIKey=TZUQOPZXSVCNQP-SECBINFHSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210082   

Target5-hydroxytryptamine receptor 2A(Rat)
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50210082(3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at 5HT2A receptor in rat A7r5 cells assessed as intracellular calcium mobilization relative to 5HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Rat)
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50210082(3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo...)
Affinity DataIC50:  4.70E+3nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed