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SMILES COc1cc(C[C@@H](C)N)c(OC)cc1I

InChI Key InChIKey=BGMZUEKZENQUJY-SSDOTTSWSA-N

  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 4 hits for monomerid = 50133231   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Alcon Research, Ltd.

Curated by ChEMBL
LigandPNGBDBM50133231((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)copy SMILEScopy InChI
Affinity DataIC50: 3.84E+3nMAssay Description:In vitro inhibitory concentration required against [3H]8-OH-DPAT binding to cloned human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z320C1PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd.

Curated by ChEMBL
LigandPNGBDBM50133231((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)copy SMILEScopy InChI
Affinity DataIC50: 0.210nMAssay Description:Inhibition of [125I]DOI binding to 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5ZQWPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd.

Curated by ChEMBL
LigandPNGBDBM50133231((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMAssay Description:In vitro inhibition of [125I]DOI binding to 5-hydroxytryptamine 2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z320C1PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd.

Curated by ChEMBL
LigandPNGBDBM50133231((R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine |...)copy SMILEScopy InChI
Affinity DataIC50: 0.460nMAssay 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