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SMILES: O=S(=O)(NCC1CC1)c1ccc2CCNCCc2c1

InChI Key: InChIKey=HKAMAMYVFKXJGN-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257564   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50257564
PNG
(CHEMBL511044 | N-(cyclopropylmethyl)-2,3,4,5-tetra...)
Show SMILES O=S(=O)(NCC1CC1)c1ccc2CCNCCc2c1
Show InChI InChI=1S/C14H20N2O2S/c17-19(18,16-10-11-1-2-11)14-4-3-12-5-7-15-8-6-13(12)9-14/h3-4,9,11,15-16H,1-2,5-8,10H2
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PC cid
PC sid
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Similars

Article
PubMed
235n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine form human recombinant 5HT2C receptor expressed in mouse Swiss 3T3 cells by scintillation proximity assay


Bioorg Med Chem Lett 19: 1871-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.071
BindingDB Entry DOI: 10.7270/Q2GB23XH
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50257564
PNG
(CHEMBL511044 | N-(cyclopropylmethyl)-2,3,4,5-tetra...)
Show SMILES O=S(=O)(NCC1CC1)c1ccc2CCNCCc2c1
Show InChI InChI=1S/C14H20N2O2S/c17-19(18,16-10-11-1-2-11)14-4-3-12-5-7-15-8-6-13(12)9-14/h3-4,9,11,15-16H,1-2,5-8,10H2
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PC sid
UniChem

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Article
PubMed
n/an/an/an/a 631n/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant 5HT2C receptor expressed in CHOK1 cells assessed as calcium mobilization by FLIPR assay


Bioorg Med Chem Lett 19: 1871-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.071
BindingDB Entry DOI: 10.7270/Q2GB23XH
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2B


(Homo sapiens (Human))
BDBM50257564
PNG
(CHEMBL511044 | N-(cyclopropylmethyl)-2,3,4,5-tetra...)
Show SMILES O=S(=O)(NCC1CC1)c1ccc2CCNCCc2c1
Show InChI InChI=1S/C14H20N2O2S/c17-19(18,16-10-11-1-2-11)14-4-3-12-5-7-15-8-6-13(12)9-14/h3-4,9,11,15-16H,1-2,5-8,10H2
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/an/an/a 103n/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant 5HT2B receptor by cell-based system


Bioorg Med Chem Lett 19: 1871-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.071
BindingDB Entry DOI: 10.7270/Q2GB23XH
More data for this
Ligand-Target Pair