null

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

InChI Key InChIKey=DKCCRYPEJSCPEB-SNVBAGLBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210092   

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

Curated by ChEMBL
LigandPNGBDBM50210092(3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 0.860nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R7BPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd

Curated by ChEMBL
LigandPNGBDBM50210092(3-[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2KS6R7BPubMed