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BDBM50297901 4-(2-methoxyphenyl)-N-(3-(naphthalene-1-sulfonamido)propyl)piperazine-1-carboximidamide::CHEMBL550881

SMILES: COc1ccccc1N1CCN(CC1)C(N)=NCCCNS(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=HBMLSWFKFNOFCI-UHFFFAOYSA-N

Data: 3 KI

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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 = 50297901   
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 7


(Homo sapiens (Human))
BDBM50297901
PNG
(4-(2-methoxyphenyl)-N-(3-(naphthalene-1-sulfonamid...)
Show SMILES COc1ccccc1N1CCN(CC1)C(N)=NCCCNS(=O)(=O)c1cccc2ccccc12 |w:16.18|
Show InChI InChI=1S/C25H31N5O3S/c1-33-23-12-5-4-11-22(23)29-16-18-30(19-17-29)25(26)27-14-7-15-28-34(31,32)24-13-6-9-20-8-2-3-10-21(20)24/h2-6,8-13,28H,7,14-19H2,1H3,(H2,26,27)
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PC cid
PC sid
UniChem
Article
PubMed
195n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Binding affinity to human cloned 5HT7 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 19: 4827-31 (2009)


Article DOI: 10.1016/j.bmcl.2009.06.038
BindingDB Entry DOI: 10.7270/Q20G3M3C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rattus norvegicus (rat))
BDBM50297901
PNG
(4-(2-methoxyphenyl)-N-(3-(naphthalene-1-sulfonamid...)
Show SMILES COc1ccccc1N1CCN(CC1)C(N)=NCCCNS(=O)(=O)c1cccc2ccccc12 |w:16.18|
Show InChI InChI=1S/C25H31N5O3S/c1-33-23-12-5-4-11-22(23)29-16-18-30(19-17-29)25(26)27-14-7-15-28-34(31,32)24-13-6-9-20-8-2-3-10-21(20)24/h2-6,8-13,28H,7,14-19H2,1H3,(H2,26,27)
PDB

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PC sid
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Article
PubMed
940n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Binding affinity to 5HT2A receptor in rat cortex


Bioorg Med Chem Lett 19: 4827-31 (2009)


Article DOI: 10.1016/j.bmcl.2009.06.038
BindingDB Entry DOI: 10.7270/Q20G3M3C
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50297901
PNG
(4-(2-methoxyphenyl)-N-(3-(naphthalene-1-sulfonamid...)
Show SMILES COc1ccccc1N1CCN(CC1)C(N)=NCCCNS(=O)(=O)c1cccc2ccccc12 |w:16.18|
Show InChI InChI=1S/C25H31N5O3S/c1-33-23-12-5-4-11-22(23)29-16-18-30(19-17-29)25(26)27-14-7-15-28-34(31,32)24-13-6-9-20-8-2-3-10-21(20)24/h2-6,8-13,28H,7,14-19H2,1H3,(H2,26,27)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
9.86E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Binding affinity to 5HT1A receptor in rat hippocampus


Bioorg Med Chem Lett 19: 4827-31 (2009)


Article DOI: 10.1016/j.bmcl.2009.06.038
BindingDB Entry DOI: 10.7270/Q20G3M3C
More data for this
Ligand-Target Pair