BDBM50210092 3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl]-propionic acid methyl ester::CHEMBL394508

SMILES COC(=O)CCc1c2CCOc2c(C[C@@H](C)N)c2CCOc12

InChI Key InChIKey=DKCCRYPEJSCPEB-SNVBAGLBSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210092   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50210092(3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo...)
Affinity DataIC50:  0.860nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50210092(3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo...)
Affinity DataEC50:  26nMAssay 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