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BDBM50297898 CHEMBL558025::N-(2-(3-methylphenylsulfonamido)ethyl)-4-phenylpiperidine-1-carboximidamide

SMILES: Cc1cccc(c1)S(=O)(=O)NCCN=C(N)N1CCC(CC1)c1ccccc1

InChI Key: InChIKey=GICQKQBMZRXJLR-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 = 50297898   
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 2A


(Rattus norvegicus (rat))
BDBM50297898
PNG
(CHEMBL558025 | N-(2-(3-methylphenylsulfonamido)eth...)
Show SMILES Cc1cccc(c1)S(=O)(=O)NCCN=C(N)N1CCC(CC1)c1ccccc1 |w:13.13|
Show InChI InChI=1S/C21H28N4O2S/c1-17-6-5-9-20(16-17)28(26,27)24-13-12-23-21(22)25-14-10-19(11-15-25)18-7-3-2-4-8-18/h2-9,16,19,24H,10-15H2,1H3,(H2,22,23)
PDB

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PC cid
PC sid
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Article
PubMed
160n/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 7


(Homo sapiens (Human))
BDBM50297898
PNG
(CHEMBL558025 | N-(2-(3-methylphenylsulfonamido)eth...)
Show SMILES Cc1cccc(c1)S(=O)(=O)NCCN=C(N)N1CCC(CC1)c1ccccc1 |w:13.13|
Show InChI InChI=1S/C21H28N4O2S/c1-17-6-5-9-20(16-17)28(26,27)24-13-12-23-21(22)25-14-10-19(11-15-25)18-7-3-2-4-8-18/h2-9,16,19,24H,10-15H2,1H3,(H2,22,23)
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Article
PubMed
161n/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 1A


(Rattus norvegicus (rat))
BDBM50297898
PNG
(CHEMBL558025 | N-(2-(3-methylphenylsulfonamido)eth...)
Show SMILES Cc1cccc(c1)S(=O)(=O)NCCN=C(N)N1CCC(CC1)c1ccccc1 |w:13.13|
Show InChI InChI=1S/C21H28N4O2S/c1-17-6-5-9-20(16-17)28(26,27)24-13-12-23-21(22)25-14-10-19(11-15-25)18-7-3-2-4-8-18/h2-9,16,19,24H,10-15H2,1H3,(H2,22,23)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.56E+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